REMARK ID 640115 MODEL 1 line_4_try_2
PFRMAT TS
TARGET line_4_try_2
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       3.003   1.320   2.823  1.00 10.90           N  
ATOM      2  CA  GLU A   1       3.106   1.066   1.390  1.00 10.90           C  
ATOM      3  C   GLU A   1       4.025   2.102   0.748  1.00 10.90           C  
ATOM      4  O   GLU A   1       4.911   2.641   1.404  1.00 10.90           O  
ATOM      5  CB  GLU A   1       1.708   1.099   0.743  1.00 10.90           C  
ATOM      6  CG  GLU A   1       0.750   0.027   1.252  1.00 10.90           C  
ATOM      7  CD  GLU A   1      -0.604   0.057   0.571  1.00 10.90           C  
ATOM      8  OE1 GLU A   1      -0.830   0.929  -0.233  1.00 10.90           O  
ATOM      9  OE2 GLU A   1      -1.411  -0.799   0.858  1.00 10.90           O  
ATOM     10 1H   GLU A   1       2.893   0.447   3.318  1.00 10.90           H  
ATOM     11 2H   GLU A   1       3.842   1.783   3.139  1.00 10.90           H  
ATOM     12 3H   GLU A   1       2.207   1.913   3.002  1.00 10.90           H  
ATOM     13  HA  GLU A   1       3.542   0.079   1.235  1.00 10.90           H  
ATOM     14 1HB  GLU A   1       1.252   2.078   0.904  1.00 10.90           H  
ATOM     15 2HB  GLU A   1       1.784   0.941  -0.328  1.00 10.90           H  
ATOM     16 1HG  GLU A   1       1.200  -0.950   1.091  1.00 10.90           H  
ATOM     17 2HG  GLU A   1       0.611   0.159   2.324  1.00 10.90           H  
ATOM     18  N   GLU A   2       3.817   2.377  -0.537  1.00 10.70           N  
ATOM     19  CA  GLU A   2       4.600   3.384  -1.261  1.00 10.70           C  
ATOM     20  C   GLU A   2       4.357   4.809  -0.747  1.00 10.70           C  
ATOM     21  O   GLU A   2       5.260   5.646  -0.744  1.00 10.70           O  
ATOM     22  CB  GLU A   2       4.270   3.314  -2.755  1.00 10.70           C  
ATOM     23  CG  GLU A   2       4.754   2.038  -3.447  1.00 10.70           C  
ATOM     24  CD  GLU A   2       4.370   1.966  -4.910  1.00 10.70           C  
ATOM     25  OE1 GLU A   2       3.626   2.808  -5.356  1.00 10.70           O  
ATOM     26  OE2 GLU A   2       4.825   1.067  -5.579  1.00 10.70           O  
ATOM     27  H   GLU A   2       3.093   1.892  -1.044  1.00 10.70           H  
ATOM     28  HA  GLU A   2       5.657   3.153  -1.125  1.00 10.70           H  
ATOM     29 1HB  GLU A   2       3.190   3.384  -2.890  1.00 10.70           H  
ATOM     30 2HB  GLU A   2       4.719   4.165  -3.266  1.00 10.70           H  
ATOM     31 1HG  GLU A   2       5.838   1.988  -3.365  1.00 10.70           H  
ATOM     32 2HG  GLU A   2       4.337   1.179  -2.923  1.00 10.70           H  
ATOM     33  N   ASP A   3       3.114   5.085  -0.350  1.00 10.42           N  
ATOM     34  CA  ASP A   3       2.713   6.408   0.120  1.00 10.42           C  
ATOM     35  C   ASP A   3       3.473   6.854   1.365  1.00 10.42           C  
ATOM     36  O   ASP A   3       3.703   6.068   2.284  1.00 10.42           O  
ATOM     37  CB  ASP A   3       1.214   6.439   0.419  1.00 10.42           C  
ATOM     38  CG  ASP A   3       0.338   6.392  -0.836  1.00 10.42           C  
ATOM     39  OD1 ASP A   3       0.862   6.515  -1.919  1.00 10.42           O  
ATOM     40  OD2 ASP A   3      -0.849   6.241  -0.692  1.00 10.42           O  
ATOM     41  H   ASP A   3       2.429   4.346  -0.381  1.00 10.42           H  
ATOM     42  HA  ASP A   3       2.918   7.125  -0.674  1.00 10.42           H  
ATOM     43 1HB  ASP A   3       0.959   5.590   1.052  1.00 10.42           H  
ATOM     44 2HB  ASP A   3       0.979   7.346   0.980  1.00 10.42           H  
ATOM     45  N   LEU A   4       3.796   8.143   1.422  1.00 10.20           N  
ATOM     46  CA  LEU A   4       4.465   8.711   2.585  1.00 10.20           C  
ATOM     47  C   LEU A   4       3.451   9.257   3.581  1.00 10.20           C  
ATOM     48  O   LEU A   4       2.678  10.158   3.260  1.00 10.20           O  
ATOM     49  CB  LEU A   4       5.424   9.830   2.150  1.00 10.20           C  
ATOM     50  CG  LEU A   4       6.161  10.556   3.279  1.00 10.20           C  
ATOM     51  CD1 LEU A   4       7.057   9.575   4.000  1.00 10.20           C  
ATOM     52  CD2 LEU A   4       6.973  11.697   2.709  1.00 10.20           C  
ATOM     53  H   LEU A   4       3.585   8.737   0.634  1.00 10.20           H  
ATOM     54  HA  LEU A   4       5.043   7.924   3.070  1.00 10.20           H  
ATOM     55 1HB  LEU A   4       6.175   9.405   1.484  1.00 10.20           H  
ATOM     56 2HB  LEU A   4       4.856  10.575   1.595  1.00 10.20           H  
ATOM     57  HG  LEU A   4       5.448  10.958   3.971  1.00 10.20           H  
ATOM     58 1HD1 LEU A   4       7.582  10.085   4.795  1.00 10.20           H  
ATOM     59 2HD1 LEU A   4       6.464   8.765   4.416  1.00 10.20           H  
ATOM     60 3HD1 LEU A   4       7.782   9.167   3.299  1.00 10.20           H  
ATOM     61 1HD2 LEU A   4       7.492  12.216   3.519  1.00 10.20           H  
ATOM     62 2HD2 LEU A   4       7.702  11.306   2.000  1.00 10.20           H  
ATOM     63 3HD2 LEU A   4       6.307  12.394   2.200  1.00 10.20           H  
ATOM     64  N   GLY A   5       3.458   8.712   4.798  1.00 10.25           N  
ATOM     65  CA  GLY A   5       2.510   9.119   5.838  1.00 10.25           C  
ATOM     66  C   GLY A   5       2.972  10.328   6.656  1.00 10.25           C  
ATOM     67  O   GLY A   5       2.242  10.838   7.509  1.00 10.25           O  
ATOM     68  H   GLY A   5       4.117   7.973   4.997  1.00 10.25           H  
ATOM     69 1HA  GLY A   5       1.548   9.344   5.377  1.00 10.25           H  
ATOM     70 2HA  GLY A   5       2.342   8.277   6.508  1.00 10.25           H  
ATOM     71  N   GLN A   6       4.165  10.837   6.369  1.00 10.77           N  
ATOM     72  CA  GLN A   6       4.717  11.958   7.130  1.00 10.77           C  
ATOM     73  C   GLN A   6       4.180  13.288   6.603  1.00 10.77           C  
ATOM     74  O   GLN A   6       4.911  14.103   6.049  1.00 10.77           O  
ATOM     75  CB  GLN A   6       6.246  11.958   7.039  1.00 10.77           C  
ATOM     76  CG  GLN A   6       6.917  10.731   7.647  1.00 10.77           C  
ATOM     77  CD  GLN A   6       8.439  10.764   7.490  1.00 10.77           C  
ATOM     78  OE1 GLN A   6       9.050  11.834   7.418  1.00 10.77           O  
ATOM     79  NE2 GLN A   6       9.057   9.589   7.441  1.00 10.77           N  
ATOM     80  H   GLN A   6       4.709  10.411   5.638  1.00 10.77           H  
ATOM     81  HA  GLN A   6       4.422  11.854   8.169  1.00 10.77           H  
ATOM     82 1HB  GLN A   6       6.552  12.039   6.001  1.00 10.77           H  
ATOM     83 2HB  GLN A   6       6.634  12.836   7.555  1.00 10.77           H  
ATOM     84 1HG  GLN A   6       6.680  10.682   8.708  1.00 10.77           H  
ATOM     85 2HG  GLN A   6       6.538   9.844   7.140  1.00 10.77           H  
ATOM     86 1HE2 GLN A   6      10.051   9.548   7.341  1.00 10.77           H  
ATOM     87 2HE2 GLN A   6       8.528   8.743   7.506  1.00 10.77           H  
ATOM     88  N   ALA A   7       2.880  13.487   6.806  1.00 11.86           N  
ATOM     89  CA  ALA A   7       2.157  14.656   6.306  1.00 11.86           C  
ATOM     90  C   ALA A   7       2.242  15.883   7.213  1.00 11.86           C  
ATOM     91  O   ALA A   7       2.194  17.021   6.745  1.00 11.86           O  
ATOM     92  CB  ALA A   7       0.695  14.294   6.114  1.00 11.86           C  
ATOM     93  H   ALA A   7       2.378  12.737   7.281  1.00 11.86           H  
ATOM     94  HA  ALA A   7       2.591  14.921   5.344  1.00 11.86           H  
ATOM     95 1HB  ALA A   7       0.161  15.150   5.698  1.00 11.86           H  
ATOM     96 2HB  ALA A   7       0.613  13.448   5.433  1.00 11.86           H  
ATOM     97 3HB  ALA A   7       0.263  14.030   7.077  1.00 11.86           H  
ATOM     98  N   ALA A   8       2.366  15.669   8.524  1.00 13.58           N  
ATOM     99  CA  ALA A   8       2.287  16.776   9.484  1.00 13.58           C  
ATOM    100  C   ALA A   8       3.573  17.586   9.605  1.00 13.58           C  
ATOM    101  O   ALA A   8       4.155  17.679  10.684  1.00 13.58           O  
ATOM    102  CB  ALA A   8       1.923  16.226  10.856  1.00 13.58           C  
ATOM    103  H   ALA A   8       2.462  14.723   8.854  1.00 13.58           H  
ATOM    104  HA  ALA A   8       1.502  17.451   9.152  1.00 13.58           H  
ATOM    105 1HB  ALA A   8       1.822  17.045  11.563  1.00 13.58           H  
ATOM    106 2HB  ALA A   8       0.977  15.681  10.793  1.00 13.58           H  
ATOM    107 3HB  ALA A   8       2.705  15.556  11.193  1.00 13.58           H  
ATOM    108  N   LYS A   9       3.972  18.214   8.501  1.00 15.90           N  
ATOM    109  CA  LYS A   9       5.172  19.044   8.479  1.00 15.90           C  
ATOM    110  C   LYS A   9       4.843  20.500   8.867  1.00 15.90           C  
ATOM    111  O   LYS A   9       3.988  21.114   8.233  1.00 15.90           O  
ATOM    112  CB  LYS A   9       5.809  19.018   7.093  1.00 15.90           C  
ATOM    113  CG  LYS A   9       7.113  19.797   7.002  1.00 15.90           C  
ATOM    114  CD  LYS A   9       7.738  19.696   5.619  1.00 15.90           C  
ATOM    115  CE  LYS A   9       9.023  20.509   5.547  1.00 15.90           C  
ATOM    116  NZ  LYS A   9       9.671  20.430   4.205  1.00 15.90           N  
ATOM    117  H   LYS A   9       3.411  18.076   7.662  1.00 15.90           H  
ATOM    118  HA  LYS A   9       5.878  18.603   9.167  1.00 15.90           H  
ATOM    119 1HB  LYS A   9       6.008  17.984   6.803  1.00 15.90           H  
ATOM    120 2HB  LYS A   9       5.115  19.434   6.366  1.00 15.90           H  
ATOM    121 1HG  LYS A   9       6.923  20.854   7.233  1.00 15.90           H  
ATOM    122 2HG  LYS A   9       7.821  19.415   7.732  1.00 15.90           H  
ATOM    123 1HD  LYS A   9       7.964  18.655   5.388  1.00 15.90           H  
ATOM    124 2HD  LYS A   9       7.040  20.075   4.870  1.00 15.90           H  
ATOM    125 1HE  LYS A   9       8.792  21.552   5.766  1.00 15.90           H  
ATOM    126 2HE  LYS A   9       9.720  20.138   6.296  1.00 15.90           H  
ATOM    127 1HZ  LYS A   9      10.517  20.986   4.204  1.00 15.90           H  
ATOM    128 2HZ  LYS A   9       9.902  19.469   3.997  1.00 15.90           H  
ATOM    129 3HZ  LYS A   9       9.039  20.785   3.502  1.00 15.90           H  
ATOM    130  N   PRO A  10       5.462  21.071   9.916  1.00 18.59           N  
ATOM    131  CA  PRO A  10       5.230  22.430  10.375  1.00 18.59           C  
ATOM    132  C   PRO A  10       5.882  23.466   9.465  1.00 18.59           C  
ATOM    133  O   PRO A  10       6.892  23.184   8.823  1.00 18.59           O  
ATOM    134  CB  PRO A  10       5.895  22.424  11.748  1.00 18.59           C  
ATOM    135  CG  PRO A  10       6.997  21.403  11.646  1.00 18.59           C  
ATOM    136  CD  PRO A  10       6.455  20.328  10.722  1.00 18.59           C  
ATOM    137  HA  PRO A  10       4.153  22.613  10.463  1.00 18.59           H  
ATOM    138 1HB  PRO A  10       6.279  23.431  11.950  1.00 18.59           H  
ATOM    139 2HB  PRO A  10       5.156  22.194  12.529  1.00 18.59           H  
ATOM    140 1HG  PRO A  10       7.910  21.885  11.253  1.00 18.59           H  
ATOM    141 2HG  PRO A  10       7.247  21.024  12.645  1.00 18.59           H  
ATOM    142 1HD  PRO A  10       7.285  19.962  10.106  1.00 18.59           H  
ATOM    143 2HD  PRO A  10       5.964  19.526  11.303  1.00 18.59           H  
ATOM    144  N   GLY A  11       5.341  24.682   9.470  1.00 20.89           N  
ATOM    145  CA  GLY A  11       5.985  25.810   8.810  1.00 20.89           C  
ATOM    146  C   GLY A  11       6.940  26.484   9.811  1.00 20.89           C  
ATOM    147  O   GLY A  11       6.999  26.059  10.963  1.00 20.89           O  
ATOM    148  H   GLY A  11       4.478  24.829   9.969  1.00 20.89           H  
ATOM    149 1HA  GLY A  11       6.524  25.438   7.942  1.00 20.89           H  
ATOM    150 2HA  GLY A  11       5.229  26.519   8.469  1.00 20.89           H  
ATOM    151  N   PRO A  12       7.645  27.559   9.415  1.00 21.62           N  
ATOM    152  CA  PRO A  12       8.627  28.322  10.194  1.00 21.62           C  
ATOM    153  C   PRO A  12       8.206  28.801  11.588  1.00 21.62           C  
ATOM    154  O   PRO A  12       9.041  28.918  12.482  1.00 21.62           O  
ATOM    155  CB  PRO A  12       8.867  29.534   9.286  1.00 21.62           C  
ATOM    156  CG  PRO A  12       8.620  29.020   7.892  1.00 21.62           C  
ATOM    157  CD  PRO A  12       7.457  28.069   8.036  1.00 21.62           C  
ATOM    158  HA  PRO A  12       9.548  27.724  10.272  1.00 21.62           H  
ATOM    159 1HB  PRO A  12       8.183  30.351   9.570  1.00 21.62           H  
ATOM    160 2HB  PRO A  12       9.887  29.913   9.426  1.00 21.62           H  
ATOM    161 1HG  PRO A  12       8.408  29.862   7.213  1.00 21.62           H  
ATOM    162 2HG  PRO A  12       9.529  28.529   7.506  1.00 21.62           H  
ATOM    163 1HD  PRO A  12       6.501  28.605   7.943  1.00 21.62           H  
ATOM    164 2HD  PRO A  12       7.564  27.277   7.290  1.00 21.62           H  
ATOM    165  N   GLY A  13       6.920  29.106  11.763  1.00 20.29           N  
ATOM    166  CA  GLY A  13       6.403  29.599  13.038  1.00 20.29           C  
ATOM    167  C   GLY A  13       5.407  28.635  13.662  1.00 20.29           C  
ATOM    168  O   GLY A  13       4.610  29.027  14.518  1.00 20.29           O  
ATOM    169  H   GLY A  13       6.272  28.990  11.000  1.00 20.29           H  
ATOM    170 1HA  GLY A  13       7.233  29.762  13.726  1.00 20.29           H  
ATOM    171 2HA  GLY A  13       5.924  30.561  12.880  1.00 20.29           H  
ATOM    172  N   ILE A  14       5.421  27.392  13.200  1.00 17.61           N  
ATOM    173  CA  ILE A  14       4.466  26.391  13.643  1.00 17.61           C  
ATOM    174  C   ILE A  14       5.068  25.230  14.414  1.00 17.61           C  
ATOM    175  O   ILE A  14       6.094  24.669  14.030  1.00 17.61           O  
ATOM    176  CB  ILE A  14       3.703  25.847  12.434  1.00 17.61           C  
ATOM    177  CG1 ILE A  14       2.909  26.969  11.769  1.00 17.61           C  
ATOM    178  CG2 ILE A  14       2.823  24.683  12.805  1.00 17.61           C  
ATOM    179  CD1 ILE A  14       2.314  26.584  10.446  1.00 17.61           C  
ATOM    180  H   ILE A  14       6.114  27.113  12.504  1.00 17.61           H  
ATOM    181  HA  ILE A  14       3.747  26.882  14.297  1.00 17.61           H  
ATOM    182  HB  ILE A  14       4.422  25.515  11.732  1.00 17.61           H  
ATOM    183 1HG1 ILE A  14       2.110  27.279  12.439  1.00 17.61           H  
ATOM    184 2HG1 ILE A  14       3.568  27.818  11.607  1.00 17.61           H  
ATOM    185 1HG2 ILE A  14       2.324  24.307  11.914  1.00 17.61           H  
ATOM    186 2HG2 ILE A  14       3.426  23.891  13.234  1.00 17.61           H  
ATOM    187 3HG2 ILE A  14       2.076  24.998  13.532  1.00 17.61           H  
ATOM    188 1HD1 ILE A  14       1.766  27.432  10.036  1.00 17.61           H  
ATOM    189 2HD1 ILE A  14       3.092  26.298   9.757  1.00 17.61           H  
ATOM    190 3HD1 ILE A  14       1.631  25.748  10.588  1.00 17.61           H  
ATOM    191  N   VAL A  15       4.432  24.878  15.522  1.00 14.71           N  
ATOM    192  CA  VAL A  15       4.856  23.740  16.310  1.00 14.71           C  
ATOM    193  C   VAL A  15       3.780  22.673  16.293  1.00 14.71           C  
ATOM    194  O   VAL A  15       2.616  22.958  16.570  1.00 14.71           O  
ATOM    195  CB  VAL A  15       5.141  24.153  17.763  1.00 14.71           C  
ATOM    196  CG1 VAL A  15       5.534  22.914  18.593  1.00 14.71           C  
ATOM    197  CG2 VAL A  15       6.251  25.193  17.777  1.00 14.71           C  
ATOM    198  H   VAL A  15       3.614  25.402  15.805  1.00 14.71           H  
ATOM    199  HA  VAL A  15       5.769  23.326  15.875  1.00 14.71           H  
ATOM    200  HB  VAL A  15       4.238  24.572  18.208  1.00 14.71           H  
ATOM    201 1HG1 VAL A  15       5.727  23.209  19.622  1.00 14.71           H  
ATOM    202 2HG1 VAL A  15       4.719  22.186  18.577  1.00 14.71           H  
ATOM    203 3HG1 VAL A  15       6.427  22.463  18.168  1.00 14.71           H  
ATOM    204 1HG2 VAL A  15       6.458  25.496  18.803  1.00 14.71           H  
ATOM    205 2HG2 VAL A  15       7.155  24.768  17.337  1.00 14.71           H  
ATOM    206 3HG2 VAL A  15       5.942  26.063  17.199  1.00 14.71           H  
ATOM    207  N   HIS A  16       4.170  21.450  15.961  1.00 12.30           N  
ATOM    208  CA  HIS A  16       3.229  20.344  15.961  1.00 12.30           C  
ATOM    209  C   HIS A  16       3.484  19.469  17.162  1.00 12.30           C  
ATOM    210  O   HIS A  16       4.641  19.270  17.564  1.00 12.30           O  
ATOM    211  CB  HIS A  16       3.319  19.508  14.672  1.00 12.30           C  
ATOM    212  CG  HIS A  16       2.761  20.189  13.461  1.00 12.30           C  
ATOM    213  ND1 HIS A  16       2.913  19.692  12.188  1.00 12.30           N  
ATOM    214  CD2 HIS A  16       2.018  21.310  13.340  1.00 12.30           C  
ATOM    215  CE1 HIS A  16       2.289  20.483  11.335  1.00 12.30           C  
ATOM    216  NE2 HIS A  16       1.738  21.470  12.004  1.00 12.30           N  
ATOM    217  H   HIS A  16       5.138  21.288  15.724  1.00 12.30           H  
ATOM    218  HA  HIS A  16       2.213  20.720  16.044  1.00 12.30           H  
ATOM    219 1HB  HIS A  16       4.359  19.256  14.472  1.00 12.30           H  
ATOM    220 2HB  HIS A  16       2.778  18.571  14.812  1.00 12.30           H  
ATOM    221  HD1 HIS A  16       3.411  18.851  11.898  1.00 12.30           H  
ATOM    222  HD2 HIS A  16       1.638  22.026  14.069  1.00 12.30           H  
ATOM    223  HE1 HIS A  16       2.293  20.259  10.265  1.00 12.30           H  
ATOM    224  N   LEU A  17       2.396  18.963  17.730  1.00 10.57           N  
ATOM    225  CA  LEU A  17       2.468  18.078  18.866  1.00 10.57           C  
ATOM    226  C   LEU A  17       2.045  16.679  18.468  1.00 10.57           C  
ATOM    227  O   LEU A  17       0.861  16.387  18.336  1.00 10.57           O  
ATOM    228  CB  LEU A  17       1.579  18.622  19.981  1.00 10.57           C  
ATOM    229  CG  LEU A  17       1.892  20.052  20.432  1.00 10.57           C  
ATOM    230  CD1 LEU A  17       0.886  20.457  21.484  1.00 10.57           C  
ATOM    231  CD2 LEU A  17       3.312  20.131  20.958  1.00 10.57           C  
ATOM    232  H   LEU A  17       1.490  19.193  17.347  1.00 10.57           H  
ATOM    233  HA  LEU A  17       3.487  18.042  19.221  1.00 10.57           H  
ATOM    234 1HB  LEU A  17       0.544  18.591  19.653  1.00 10.57           H  
ATOM    235 2HB  LEU A  17       1.679  17.973  20.851  1.00 10.57           H  
ATOM    236  HG  LEU A  17       1.788  20.734  19.585  1.00 10.57           H  
ATOM    237 1HD1 LEU A  17       1.087  21.479  21.805  1.00 10.57           H  
ATOM    238 2HD1 LEU A  17      -0.121  20.397  21.072  1.00 10.57           H  
ATOM    239 3HD1 LEU A  17       0.967  19.784  22.343  1.00 10.57           H  
ATOM    240 1HD2 LEU A  17       3.527  21.153  21.271  1.00 10.57           H  
ATOM    241 2HD2 LEU A  17       3.425  19.457  21.807  1.00 10.57           H  
ATOM    242 3HD2 LEU A  17       4.002  19.844  20.171  1.00 10.57           H  
ATOM    243  N   LEU A  18       3.032  15.833  18.212  1.00  9.56           N  
ATOM    244  CA  LEU A  18       2.808  14.479  17.758  1.00  9.56           C  
ATOM    245  C   LEU A  18       3.290  13.589  18.896  1.00  9.56           C  
ATOM    246  O   LEU A  18       2.854  12.459  19.086  1.00  9.56           O  
ATOM    247  CB  LEU A  18       3.606  14.271  16.469  1.00  9.56           C  
ATOM    248  CG  LEU A  18       3.242  15.274  15.322  1.00  9.56           C  
ATOM    249  CD1 LEU A  18       4.148  15.048  14.134  1.00  9.56           C  
ATOM    250  CD2 LEU A  18       1.793  15.121  14.935  1.00  9.56           C  
ATOM    251  H   LEU A  18       3.998  16.113  18.343  1.00  9.56           H  
ATOM    252  HA  LEU A  18       1.745  14.307  17.585  1.00  9.56           H  
ATOM    253 1HB  LEU A  18       4.668  14.380  16.696  1.00  9.56           H  
ATOM    254 2HB  LEU A  18       3.429  13.260  16.106  1.00  9.56           H  
ATOM    255  HG  LEU A  18       3.415  16.292  15.679  1.00  9.56           H  
ATOM    256 1HD1 LEU A  18       3.909  15.768  13.350  1.00  9.56           H  
ATOM    257 2HD1 LEU A  18       5.187  15.181  14.439  1.00  9.56           H  
ATOM    258 3HD1 LEU A  18       4.009  14.037  13.755  1.00  9.56           H  
ATOM    259 1HD2 LEU A  18       1.549  15.834  14.148  1.00  9.56           H  
ATOM    260 2HD2 LEU A  18       1.621  14.107  14.575  1.00  9.56           H  
ATOM    261 3HD2 LEU A  18       1.158  15.308  15.803  1.00  9.56           H  
ATOM    262  N   GLN A  19       4.250  14.163  19.620  1.00  9.15           N  
ATOM    263  CA  GLN A  19       4.995  13.600  20.752  1.00  9.15           C  
ATOM    264  C   GLN A  19       4.343  13.790  22.133  1.00  9.15           C  
ATOM    265  O   GLN A  19       4.935  13.440  23.155  1.00  9.15           O  
ATOM    266  CB  GLN A  19       6.391  14.234  20.756  1.00  9.15           C  
ATOM    267  CG  GLN A  19       6.384  15.739  21.075  1.00  9.15           C  
ATOM    268  CD  GLN A  19       6.034  16.566  19.832  1.00  9.15           C  
ATOM    269  OE1 GLN A  19       5.732  15.975  18.792  1.00  9.15           O  
ATOM    270  NE2 GLN A  19       6.044  17.888  19.919  1.00  9.15           N  
ATOM    271  H   GLN A  19       4.486  15.103  19.339  1.00  9.15           H  
ATOM    272  HA  GLN A  19       5.095  12.530  20.581  1.00  9.15           H  
ATOM    273 1HB  GLN A  19       7.009  13.739  21.505  1.00  9.15           H  
ATOM    274 2HB  GLN A  19       6.863  14.083  19.786  1.00  9.15           H  
ATOM    275 1HG  GLN A  19       5.642  15.943  21.841  1.00  9.15           H  
ATOM    276 2HG  GLN A  19       7.377  16.032  21.424  1.00  9.15           H  
ATOM    277 1HE2 GLN A  19       5.781  18.453  19.097  1.00  9.15           H  
ATOM    278 2HE2 GLN A  19       6.288  18.333  20.779  1.00  9.15           H  
ATOM    279  N   GLU A  20       3.170  14.411  22.174  1.00  9.24           N  
ATOM    280  CA  GLU A  20       2.524  14.758  23.441  1.00  9.24           C  
ATOM    281  C   GLU A  20       2.295  13.545  24.358  1.00  9.24           C  
ATOM    282  O   GLU A  20       1.698  12.535  23.968  1.00  9.24           O  
ATOM    283  CB  GLU A  20       1.205  15.496  23.171  1.00  9.24           C  
ATOM    284  CG  GLU A  20       0.580  16.147  24.398  1.00  9.24           C  
ATOM    285  CD  GLU A  20      -0.695  16.912  24.118  1.00  9.24           C  
ATOM    286  OE1 GLU A  20      -1.144  16.910  23.001  1.00  9.24           O  
ATOM    287  OE2 GLU A  20      -1.217  17.496  25.037  1.00  9.24           O  
ATOM    288  H   GLU A  20       2.720  14.646  21.303  1.00  9.24           H  
ATOM    289  HA  GLU A  20       3.185  15.447  23.970  1.00  9.24           H  
ATOM    290 1HB  GLU A  20       1.369  16.273  22.431  1.00  9.24           H  
ATOM    291 2HB  GLU A  20       0.478  14.798  22.757  1.00  9.24           H  
ATOM    292 1HG  GLU A  20       0.375  15.407  25.113  1.00  9.24           H  
ATOM    293 2HG  GLU A  20       1.315  16.824  24.832  1.00  9.24           H  
ATOM    294  N   ALA A  21       2.673  13.704  25.630  1.00  9.67           N  
ATOM    295  CA  ALA A  21       2.593  12.649  26.648  1.00  9.67           C  
ATOM    296  C   ALA A  21       1.172  12.404  27.137  1.00  9.67           C  
ATOM    297  O   ALA A  21       0.918  11.492  27.918  1.00  9.67           O  
ATOM    298  CB  ALA A  21       3.473  13.000  27.831  1.00  9.67           C  
ATOM    299  H   ALA A  21       3.109  14.579  25.887  1.00  9.67           H  
ATOM    300  HA  ALA A  21       2.959  11.725  26.196  1.00  9.67           H  
ATOM    301 1HB  ALA A  21       3.440  12.192  28.560  1.00  9.67           H  
ATOM    302 2HB  ALA A  21       4.501  13.142  27.491  1.00  9.67           H  
ATOM    303 3HB  ALA A  21       3.110  13.918  28.288  1.00  9.67           H  
ATOM    304  N   ALA A  22       0.241  13.204  26.648  1.00 10.27           N  
ATOM    305  CA  ALA A  22      -1.175  13.109  26.974  1.00 10.27           C  
ATOM    306  C   ALA A  22      -1.729  11.740  26.604  1.00 10.27           C  
ATOM    307  O   ALA A  22      -2.716  11.291  27.185  1.00 10.27           O  
ATOM    308  CB  ALA A  22      -1.960  14.179  26.245  1.00 10.27           C  
ATOM    309  H   ALA A  22       0.540  13.915  26.003  1.00 10.27           H  
ATOM    310  HA  ALA A  22      -1.289  13.247  28.050  1.00 10.27           H  
ATOM    311 1HB  ALA A  22      -3.012  14.103  26.510  1.00 10.27           H  
ATOM    312 2HB  ALA A  22      -1.589  15.166  26.522  1.00 10.27           H  
ATOM    313 3HB  ALA A  22      -1.846  14.036  25.170  1.00 10.27           H  
ATOM    314  N   GLU A  23      -1.110  11.074  25.623  1.00 11.08           N  
ATOM    315  CA  GLU A  23      -1.601   9.761  25.206  1.00 11.08           C  
ATOM    316  C   GLU A  23      -1.076   8.618  26.089  1.00 11.08           C  
ATOM    317  O   GLU A  23      -1.484   7.463  25.932  1.00 11.08           O  
ATOM    318  CB  GLU A  23      -1.251   9.489  23.745  1.00 11.08           C  
ATOM    319  CG  GLU A  23      -1.958  10.418  22.750  1.00 11.08           C  
ATOM    320  CD  GLU A  23      -1.640  10.102  21.302  1.00 11.08           C  
ATOM    321  OE1 GLU A  23      -0.894   9.178  21.059  1.00 11.08           O  
ATOM    322  OE2 GLU A  23      -2.150  10.781  20.443  1.00 11.08           O  
ATOM    323  H   GLU A  23      -0.287  11.483  25.166  1.00 11.08           H  
ATOM    324  HA  GLU A  23      -2.690   9.768  25.288  1.00 11.08           H  
ATOM    325 1HB  GLU A  23      -0.176   9.602  23.602  1.00 11.08           H  
ATOM    326 2HB  GLU A  23      -1.512   8.461  23.490  1.00 11.08           H  
ATOM    327 1HG  GLU A  23      -3.034  10.334  22.902  1.00 11.08           H  
ATOM    328 2HG  GLU A  23      -1.666  11.445  22.964  1.00 11.08           H  
ATOM    329  N   GLY A  24      -0.189   8.920  27.047  1.00 12.18           N  
ATOM    330  CA  GLY A  24       0.396   7.901  27.924  1.00 12.18           C  
ATOM    331  C   GLY A  24      -0.588   7.499  29.021  1.00 12.18           C  
ATOM    332  O   GLY A  24      -0.344   7.681  30.216  1.00 12.18           O  
ATOM    333  H   GLY A  24       0.104   9.887  27.185  1.00 12.18           H  
ATOM    334 1HA  GLY A  24       0.675   7.028  27.335  1.00 12.18           H  
ATOM    335 2HA  GLY A  24       1.308   8.297  28.374  1.00 12.18           H  
ATOM    336  N   ALA A  25      -1.712   6.921  28.606  1.00 13.59           N  
ATOM    337  CA  ALA A  25      -2.832   6.633  29.494  1.00 13.59           C  
ATOM    338  C   ALA A  25      -2.620   5.416  30.388  1.00 13.59           C  
ATOM    339  O   ALA A  25      -3.364   4.437  30.340  1.00 13.59           O  
ATOM    340  CB  ALA A  25      -4.083   6.421  28.656  1.00 13.59           C  
ATOM    341  H   ALA A  25      -1.796   6.770  27.607  1.00 13.59           H  
ATOM    342  HA  ALA A  25      -2.979   7.495  30.137  1.00 13.59           H  
ATOM    343 1HB  ALA A  25      -4.935   6.250  29.312  1.00 13.59           H  
ATOM    344 2HB  ALA A  25      -4.260   7.308  28.045  1.00 13.59           H  
ATOM    345 3HB  ALA A  25      -3.944   5.558  28.009  1.00 13.59           H  
ATOM    346  N   ALA A  26      -1.642   5.519  31.281  1.00 15.27           N  
ATOM    347  CA  ALA A  26      -1.343   4.441  32.225  1.00 15.27           C  
ATOM    348  C   ALA A  26      -2.327   4.529  33.385  1.00 15.27           C  
ATOM    349  O   ALA A  26      -1.982   4.927  34.493  1.00 15.27           O  
ATOM    350  CB  ALA A  26       0.089   4.548  32.730  1.00 15.27           C  
ATOM    351  H   ALA A  26      -1.082   6.365  31.258  1.00 15.27           H  
ATOM    352  HA  ALA A  26      -1.480   3.484  31.726  1.00 15.27           H  
ATOM    353 1HB  ALA A  26       0.284   3.737  33.429  1.00 15.27           H  
ATOM    354 2HB  ALA A  26       0.775   4.482  31.886  1.00 15.27           H  
ATOM    355 3HB  ALA A  26       0.222   5.504  33.231  1.00 15.27           H  
ATOM    356  N   SER A  27      -3.568   4.176  33.080  1.00 17.12           N  
ATOM    357  CA  SER A  27      -4.693   4.303  33.991  1.00 17.12           C  
ATOM    358  C   SER A  27      -4.565   3.542  35.292  1.00 17.12           C  
ATOM    359  O   SER A  27      -4.183   2.375  35.315  1.00 17.12           O  
ATOM    360  CB  SER A  27      -5.945   3.833  33.288  1.00 17.12           C  
ATOM    361  OG  SER A  27      -7.046   3.797  34.163  1.00 17.12           O  
ATOM    362  H   SER A  27      -3.721   3.867  32.122  1.00 17.12           H  
ATOM    363  HA  SER A  27      -4.804   5.359  34.231  1.00 17.12           H  
ATOM    364 1HB  SER A  27      -6.159   4.512  32.463  1.00 17.12           H  
ATOM    365 2HB  SER A  27      -5.781   2.844  32.858  1.00 17.12           H  
ATOM    366  HG  SER A  27      -7.832   3.880  33.599  1.00 17.12           H  
ATOM    367  N   GLU A  28      -4.989   4.207  36.365  1.00 18.75           N  
ATOM    368  CA  GLU A  28      -5.036   3.642  37.711  1.00 18.75           C  
ATOM    369  C   GLU A  28      -6.399   3.011  37.986  1.00 18.75           C  
ATOM    370  O   GLU A  28      -6.651   2.504  39.083  1.00 18.75           O  
ATOM    371  CB  GLU A  28      -4.750   4.731  38.752  1.00 18.75           C  
ATOM    372  CG  GLU A  28      -3.344   5.325  38.674  1.00 18.75           C  
ATOM    373  CD  GLU A  28      -3.095   6.413  39.697  1.00 18.75           C  
ATOM    374  OE1 GLU A  28      -3.993   6.722  40.444  1.00 18.75           O  
ATOM    375  OE2 GLU A  28      -2.003   6.931  39.727  1.00 18.75           O  
ATOM    376  H   GLU A  28      -5.281   5.165  36.242  1.00 18.75           H  
ATOM    377  HA  GLU A  28      -4.277   2.868  37.789  1.00 18.75           H  
ATOM    378 1HB  GLU A  28      -5.466   5.544  38.631  1.00 18.75           H  
ATOM    379 2HB  GLU A  28      -4.885   4.321  39.753  1.00 18.75           H  
ATOM    380 1HG  GLU A  28      -2.618   4.527  38.826  1.00 18.75           H  
ATOM    381 2HG  GLU A  28      -3.189   5.729  37.672  1.00 18.75           H  
ATOM    382  N   GLU A  29      -7.294   3.094  36.996  1.00 19.52           N  
ATOM    383  CA  GLU A  29      -8.647   2.563  37.094  1.00 19.52           C  
ATOM    384  C   GLU A  29      -8.782   1.288  36.264  1.00 19.52           C  
ATOM    385  O   GLU A  29      -9.601   0.417  36.566  1.00 19.52           O  
ATOM    386  CB  GLU A  29      -9.671   3.604  36.628  1.00 19.52           C  
ATOM    387  CG  GLU A  29      -9.711   4.881  37.476  1.00 19.52           C  
ATOM    388  CD  GLU A  29     -10.739   5.897  37.001  1.00 19.52           C  
ATOM    389  OE1 GLU A  29     -11.348   5.676  35.979  1.00 19.52           O  
ATOM    390  OE2 GLU A  29     -10.911   6.891  37.668  1.00 19.52           O  
ATOM    391  H   GLU A  29      -7.014   3.511  36.117  1.00 19.52           H  
ATOM    392  HA  GLU A  29      -8.851   2.312  38.135  1.00 19.52           H  
ATOM    393 1HB  GLU A  29      -9.451   3.891  35.602  1.00 19.52           H  
ATOM    394 2HB  GLU A  29     -10.668   3.164  36.638  1.00 19.52           H  
ATOM    395 1HG  GLU A  29      -9.935   4.608  38.506  1.00 19.52           H  
ATOM    396 2HG  GLU A  29      -8.721   5.338  37.460  1.00 19.52           H  
ATOM    397  N   GLY A  30      -7.969   1.188  35.210  1.00 18.98           N  
ATOM    398  CA  GLY A  30      -8.015   0.041  34.317  1.00 18.98           C  
ATOM    399  C   GLY A  30      -7.276  -1.144  34.929  1.00 18.98           C  
ATOM    400  O   GLY A  30      -6.815  -1.071  36.069  1.00 18.98           O  
ATOM    401  H   GLY A  30      -7.356   1.963  34.998  1.00 18.98           H  
ATOM    402 1HA  GLY A  30      -9.054  -0.231  34.116  1.00 18.98           H  
ATOM    403 2HA  GLY A  30      -7.558   0.306  33.365  1.00 18.98           H  
ATOM    404  N   GLU A  31      -7.141  -2.230  34.175  1.00 17.24           N  
ATOM    405  CA  GLU A  31      -6.515  -3.447  34.691  1.00 17.24           C  
ATOM    406  C   GLU A  31      -5.068  -3.281  35.157  1.00 17.24           C  
ATOM    407  O   GLU A  31      -4.699  -3.732  36.241  1.00 17.24           O  
ATOM    408  CB  GLU A  31      -6.535  -4.538  33.619  1.00 17.24           C  
ATOM    409  CG  GLU A  31      -5.899  -5.866  34.049  1.00 17.24           C  
ATOM    410  CD  GLU A  31      -5.851  -6.906  32.937  1.00 17.24           C  
ATOM    411  OE1 GLU A  31      -6.382  -6.653  31.882  1.00 17.24           O  
ATOM    412  OE2 GLU A  31      -5.240  -7.935  33.139  1.00 17.24           O  
ATOM    413  H   GLU A  31      -7.515  -2.227  33.234  1.00 17.24           H  
ATOM    414  HA  GLU A  31      -7.100  -3.782  35.550  1.00 17.24           H  
ATOM    415 1HB  GLU A  31      -7.562  -4.739  33.316  1.00 17.24           H  
ATOM    416 2HB  GLU A  31      -5.995  -4.192  32.736  1.00 17.24           H  
ATOM    417 1HG  GLU A  31      -4.893  -5.678  34.405  1.00 17.24           H  
ATOM    418 2HG  GLU A  31      -6.473  -6.268  34.885  1.00 17.24           H  
ATOM    419  N   LYS A  32      -4.242  -2.674  34.311  1.00 14.88           N  
ATOM    420  CA  LYS A  32      -2.824  -2.549  34.599  1.00 14.88           C  
ATOM    421  C   LYS A  32      -2.118  -1.588  33.653  1.00 14.88           C  
ATOM    422  O   LYS A  32      -2.613  -1.296  32.563  1.00 14.88           O  
ATOM    423  CB  LYS A  32      -2.177  -3.939  34.527  1.00 14.88           C  
ATOM    424  CG  LYS A  32      -2.296  -4.599  33.167  1.00 14.88           C  
ATOM    425  CD  LYS A  32      -1.790  -6.031  33.202  1.00 14.88           C  
ATOM    426  CE  LYS A  32      -1.999  -6.715  31.861  1.00 14.88           C  
ATOM    427  NZ  LYS A  32      -1.562  -8.137  31.888  1.00 14.88           N  
ATOM    428  H   LYS A  32      -4.608  -2.302  33.448  1.00 14.88           H  
ATOM    429  HA  LYS A  32      -2.714  -2.162  35.610  1.00 14.88           H  
ATOM    430 1HB  LYS A  32      -1.125  -3.852  34.741  1.00 14.88           H  
ATOM    431 2HB  LYS A  32      -2.603  -4.605  35.274  1.00 14.88           H  
ATOM    432 1HG  LYS A  32      -3.332  -4.591  32.835  1.00 14.88           H  
ATOM    433 2HG  LYS A  32      -1.699  -4.033  32.449  1.00 14.88           H  
ATOM    434 1HD  LYS A  32      -0.732  -6.038  33.454  1.00 14.88           H  
ATOM    435 2HD  LYS A  32      -2.341  -6.585  33.965  1.00 14.88           H  
ATOM    436 1HE  LYS A  32      -3.060  -6.677  31.605  1.00 14.88           H  
ATOM    437 2HE  LYS A  32      -1.432  -6.182  31.096  1.00 14.88           H  
ATOM    438 1HZ  LYS A  32      -1.723  -8.556  30.985  1.00 14.88           H  
ATOM    439 2HZ  LYS A  32      -0.581  -8.188  32.114  1.00 14.88           H  
ATOM    440 3HZ  LYS A  32      -2.098  -8.635  32.591  1.00 14.88           H  
ATOM    441  N   GLY A  33      -0.939  -1.129  34.062  1.00 12.60           N  
ATOM    442  CA  GLY A  33      -0.082  -0.337  33.191  1.00 12.60           C  
ATOM    443  C   GLY A  33       0.884  -1.273  32.465  1.00 12.60           C  
ATOM    444  O   GLY A  33       0.692  -2.488  32.469  1.00 12.60           O  
ATOM    445  H   GLY A  33      -0.613  -1.364  34.986  1.00 12.60           H  
ATOM    446 1HA  GLY A  33      -0.686   0.216  32.472  1.00 12.60           H  
ATOM    447 2HA  GLY A  33       0.476   0.387  33.782  1.00 12.60           H  
ATOM    448  N   LEU A  34       1.927  -0.708  31.859  1.00 10.92           N  
ATOM    449  CA  LEU A  34       2.899  -1.521  31.131  1.00 10.92           C  
ATOM    450  C   LEU A  34       4.105  -1.841  31.990  1.00 10.92           C  
ATOM    451  O   LEU A  34       4.773  -0.943  32.498  1.00 10.92           O  
ATOM    452  CB  LEU A  34       3.366  -0.812  29.859  1.00 10.92           C  
ATOM    453  CG  LEU A  34       4.464  -1.552  29.051  1.00 10.92           C  
ATOM    454  CD1 LEU A  34       3.916  -2.873  28.528  1.00 10.92           C  
ATOM    455  CD2 LEU A  34       4.926  -0.663  27.904  1.00 10.92           C  
ATOM    456  H   LEU A  34       2.042   0.292  31.894  1.00 10.92           H  
ATOM    457  HA  LEU A  34       2.427  -2.459  30.852  1.00 10.92           H  
ATOM    458 1HB  LEU A  34       2.510  -0.672  29.201  1.00 10.92           H  
ATOM    459 2HB  LEU A  34       3.761   0.165  30.129  1.00 10.92           H  
ATOM    460  HG  LEU A  34       5.311  -1.776  29.704  1.00 10.92           H  
ATOM    461 1HD1 LEU A  34       4.692  -3.394  27.971  1.00 10.92           H  
ATOM    462 2HD1 LEU A  34       3.598  -3.491  29.364  1.00 10.92           H  
ATOM    463 3HD1 LEU A  34       3.065  -2.684  27.875  1.00 10.92           H  
ATOM    464 1HD2 LEU A  34       5.699  -1.167  27.332  1.00 10.92           H  
ATOM    465 2HD2 LEU A  34       4.079  -0.442  27.254  1.00 10.92           H  
ATOM    466 3HD2 LEU A  34       5.324   0.269  28.307  1.00 10.92           H  
ATOM    467  N   PHE A  35       4.375  -3.129  32.149  1.00 10.05           N  
ATOM    468  CA  PHE A  35       5.502  -3.568  32.954  1.00 10.05           C  
ATOM    469  C   PHE A  35       6.490  -4.326  32.087  1.00 10.05           C  
ATOM    470  O   PHE A  35       6.112  -5.251  31.368  1.00 10.05           O  
ATOM    471  CB  PHE A  35       5.007  -4.460  34.084  1.00 10.05           C  
ATOM    472  CG  PHE A  35       4.085  -3.739  35.026  1.00 10.05           C  
ATOM    473  CD1 PHE A  35       2.727  -3.653  34.742  1.00 10.05           C  
ATOM    474  CD2 PHE A  35       4.557  -3.148  36.186  1.00 10.05           C  
ATOM    475  CE1 PHE A  35       1.873  -2.993  35.586  1.00 10.05           C  
ATOM    476  CE2 PHE A  35       3.692  -2.482  37.038  1.00 10.05           C  
ATOM    477  CZ  PHE A  35       2.347  -2.406  36.734  1.00 10.05           C  
ATOM    478  H   PHE A  35       3.779  -3.815  31.707  1.00 10.05           H  
ATOM    479  HA  PHE A  35       6.003  -2.699  33.374  1.00 10.05           H  
ATOM    480 1HB  PHE A  35       4.479  -5.315  33.672  1.00 10.05           H  
ATOM    481 2HB  PHE A  35       5.859  -4.834  34.649  1.00 10.05           H  
ATOM    482  HD1 PHE A  35       2.340  -4.114  33.830  1.00 10.05           H  
ATOM    483  HD2 PHE A  35       5.620  -3.210  36.420  1.00 10.05           H  
ATOM    484  HE1 PHE A  35       0.825  -2.943  35.340  1.00 10.05           H  
ATOM    485  HE2 PHE A  35       4.070  -2.020  37.947  1.00 10.05           H  
ATOM    486  HZ  PHE A  35       1.666  -1.886  37.405  1.00 10.05           H  
ATOM    487  N   ILE A  36       7.748  -3.907  32.148  1.00 10.11           N  
ATOM    488  CA  ILE A  36       8.842  -4.495  31.382  1.00 10.11           C  
ATOM    489  C   ILE A  36       9.797  -5.255  32.306  1.00 10.11           C  
ATOM    490  O   ILE A  36      10.185  -4.724  33.346  1.00 10.11           O  
ATOM    491  CB  ILE A  36       9.604  -3.387  30.627  1.00 10.11           C  
ATOM    492  CG1 ILE A  36       8.621  -2.582  29.753  1.00 10.11           C  
ATOM    493  CG2 ILE A  36      10.706  -3.988  29.764  1.00 10.11           C  
ATOM    494  CD1 ILE A  36       7.911  -3.416  28.713  1.00 10.11           C  
ATOM    495  H   ILE A  36       7.961  -3.133  32.762  1.00 10.11           H  
ATOM    496  HA  ILE A  36       8.437  -5.205  30.658  1.00 10.11           H  
ATOM    497  HB  ILE A  36      10.046  -2.700  31.346  1.00 10.11           H  
ATOM    498 1HG1 ILE A  36       7.870  -2.118  30.394  1.00 10.11           H  
ATOM    499 2HG1 ILE A  36       9.171  -1.794  29.239  1.00 10.11           H  
ATOM    500 1HG2 ILE A  36      11.238  -3.195  29.245  1.00 10.11           H  
ATOM    501 2HG2 ILE A  36      11.407  -4.534  30.393  1.00 10.11           H  
ATOM    502 3HG2 ILE A  36      10.263  -4.665  29.040  1.00 10.11           H  
ATOM    503 1HD1 ILE A  36       7.244  -2.786  28.139  1.00 10.11           H  
ATOM    504 2HD1 ILE A  36       8.642  -3.870  28.050  1.00 10.11           H  
ATOM    505 3HD1 ILE A  36       7.333  -4.198  29.202  1.00 10.11           H  
ATOM    506  N   GLN A  37      10.159  -6.493  31.955  1.00 11.16           N  
ATOM    507  CA  GLN A  37      11.075  -7.245  32.807  1.00 11.16           C  
ATOM    508  C   GLN A  37      12.506  -6.988  32.348  1.00 11.16           C  
ATOM    509  O   GLN A  37      12.715  -6.682  31.184  1.00 11.16           O  
ATOM    510  CB  GLN A  37      10.777  -8.749  32.722  1.00 11.16           C  
ATOM    511  CG  GLN A  37       9.406  -9.151  33.183  1.00 11.16           C  
ATOM    512  CD  GLN A  37       9.195  -8.855  34.641  1.00 11.16           C  
ATOM    513  OE1 GLN A  37      10.003  -9.248  35.490  1.00 11.16           O  
ATOM    514  NE2 GLN A  37       8.101  -8.178  34.954  1.00 11.16           N  
ATOM    515  H   GLN A  37       9.824  -6.926  31.080  1.00 11.16           H  
ATOM    516  HA  GLN A  37      10.935  -6.916  33.827  1.00 11.16           H  
ATOM    517 1HB  GLN A  37      10.873  -9.074  31.681  1.00 11.16           H  
ATOM    518 2HB  GLN A  37      11.506  -9.312  33.296  1.00 11.16           H  
ATOM    519 1HG  GLN A  37       8.672  -8.592  32.599  1.00 11.16           H  
ATOM    520 2HG  GLN A  37       9.275 -10.222  33.026  1.00 11.16           H  
ATOM    521 1HE2 GLN A  37       7.902  -7.958  35.911  1.00 11.16           H  
ATOM    522 2HE2 GLN A  37       7.470  -7.893  34.232  1.00 11.16           H  
ATOM    523  N   PRO A  38      13.533  -7.117  33.198  1.00 13.16           N  
ATOM    524  CA  PRO A  38      14.936  -7.053  32.800  1.00 13.16           C  
ATOM    525  C   PRO A  38      15.227  -7.987  31.620  1.00 13.16           C  
ATOM    526  O   PRO A  38      16.023  -7.676  30.742  1.00 13.16           O  
ATOM    527  CB  PRO A  38      15.651  -7.513  34.071  1.00 13.16           C  
ATOM    528  CG  PRO A  38      14.722  -7.075  35.198  1.00 13.16           C  
ATOM    529  CD  PRO A  38      13.314  -7.296  34.652  1.00 13.16           C  
ATOM    530  HA  PRO A  38      15.198  -6.013  32.554  1.00 13.16           H  
ATOM    531 1HB  PRO A  38      15.812  -8.603  34.037  1.00 13.16           H  
ATOM    532 2HB  PRO A  38      16.647  -7.047  34.132  1.00 13.16           H  
ATOM    533 1HG  PRO A  38      14.924  -7.667  36.103  1.00 13.16           H  
ATOM    534 2HG  PRO A  38      14.916  -6.022  35.458  1.00 13.16           H  
ATOM    535 1HD  PRO A  38      12.949  -8.308  34.888  1.00 13.16           H  
ATOM    536 2HD  PRO A  38      12.662  -6.507  35.054  1.00 13.16           H  
ATOM    537  N   GLU A  39      14.502  -9.100  31.561  1.00 15.87           N  
ATOM    538  CA  GLU A  39      14.638 -10.106  30.515  1.00 15.87           C  
ATOM    539  C   GLU A  39      14.203  -9.591  29.140  1.00 15.87           C  
ATOM    540  O   GLU A  39      14.562 -10.169  28.114  1.00 15.87           O  
ATOM    541  CB  GLU A  39      13.813 -11.335  30.897  1.00 15.87           C  
ATOM    542  CG  GLU A  39      14.340 -12.083  32.127  1.00 15.87           C  
ATOM    543  CD  GLU A  39      13.506 -13.287  32.505  1.00 15.87           C  
ATOM    544  OE1 GLU A  39      12.498 -13.513  31.879  1.00 15.87           O  
ATOM    545  OE2 GLU A  39      13.884 -13.979  33.423  1.00 15.87           O  
ATOM    546  H   GLU A  39      13.846  -9.287  32.302  1.00 15.87           H  
ATOM    547  HA  GLU A  39      15.685 -10.392  30.455  1.00 15.87           H  
ATOM    548 1HB  GLU A  39      12.784 -11.034  31.100  1.00 15.87           H  
ATOM    549 2HB  GLU A  39      13.790 -12.036  30.060  1.00 15.87           H  
ATOM    550 1HG  GLU A  39      15.362 -12.405  31.930  1.00 15.87           H  
ATOM    551 2HG  GLU A  39      14.366 -11.388  32.969  1.00 15.87           H  
ATOM    552  N   ASP A  40      13.398  -8.531  29.127  1.00 18.82           N  
ATOM    553  CA  ASP A  40      12.872  -7.935  27.913  1.00 18.82           C  
ATOM    554  C   ASP A  40      13.774  -6.792  27.441  1.00 18.82           C  
ATOM    555  O   ASP A  40      13.484  -6.132  26.440  1.00 18.82           O  
ATOM    556  CB  ASP A  40      11.478  -7.364  28.184  1.00 18.82           C  
ATOM    557  CG  ASP A  40      10.413  -8.410  28.570  1.00 18.82           C  
ATOM    558  OD1 ASP A  40      10.350  -9.443  27.937  1.00 18.82           O  
ATOM    559  OD2 ASP A  40       9.680  -8.165  29.538  1.00 18.82           O  
ATOM    560  H   ASP A  40      13.160  -8.070  29.998  1.00 18.82           H  
ATOM    561  HA  ASP A  40      12.826  -8.696  27.136  1.00 18.82           H  
ATOM    562 1HB  ASP A  40      11.560  -6.654  28.990  1.00 18.82           H  
ATOM    563 2HB  ASP A  40      11.133  -6.819  27.310  1.00 18.82           H  
ATOM    564  N   ALA A  41      14.852  -6.528  28.183  1.00 21.17           N  
ATOM    565  CA  ALA A  41      15.758  -5.439  27.858  1.00 21.17           C  
ATOM    566  C   ALA A  41      16.651  -5.797  26.683  1.00 21.17           C  
ATOM    567  O   ALA A  41      16.989  -6.961  26.476  1.00 21.17           O  
ATOM    568  CB  ALA A  41      16.607  -5.085  29.067  1.00 21.17           C  
ATOM    569  H   ALA A  41      15.076  -7.091  29.004  1.00 21.17           H  
ATOM    570  HA  ALA A  41      15.156  -4.575  27.575  1.00 21.17           H  
ATOM    571 1HB  ALA A  41      17.259  -4.248  28.821  1.00 21.17           H  
ATOM    572 2HB  ALA A  41      15.957  -4.811  29.900  1.00 21.17           H  
ATOM    573 3HB  ALA A  41      17.206  -5.944  29.346  1.00 21.17           H  
ATOM    574  N   GLU A  42      17.083  -4.781  25.945  1.00 22.09           N  
ATOM    575  CA  GLU A  42      18.027  -4.982  24.851  1.00 22.09           C  
ATOM    576  C   GLU A  42      19.284  -4.151  25.075  1.00 22.09           C  
ATOM    577  O   GLU A  42      19.223  -2.925  25.164  1.00 22.09           O  
ATOM    578  CB  GLU A  42      17.391  -4.616  23.507  1.00 22.09           C  
ATOM    579  CG  GLU A  42      16.208  -5.501  23.087  1.00 22.09           C  
ATOM    580  CD  GLU A  42      15.618  -5.115  21.739  1.00 22.09           C  
ATOM    581  OE1 GLU A  42      16.101  -4.179  21.145  1.00 22.09           O  
ATOM    582  OE2 GLU A  42      14.693  -5.764  21.306  1.00 22.09           O  
ATOM    583  H   GLU A  42      16.757  -3.848  26.147  1.00 22.09           H  
ATOM    584  HA  GLU A  42      18.316  -6.031  24.822  1.00 22.09           H  
ATOM    585 1HB  GLU A  42      17.037  -3.585  23.541  1.00 22.09           H  
ATOM    586 2HB  GLU A  42      18.145  -4.673  22.722  1.00 22.09           H  
ATOM    587 1HG  GLU A  42      16.541  -6.538  23.043  1.00 22.09           H  
ATOM    588 2HG  GLU A  42      15.432  -5.434  23.851  1.00 22.09           H  
ATOM    589  N   GLU A  43      20.414  -4.830  25.220  1.00 21.70           N  
ATOM    590  CA  GLU A  43      21.689  -4.166  25.476  1.00 21.70           C  
ATOM    591  C   GLU A  43      22.100  -3.259  24.321  1.00 21.70           C  
ATOM    592  O   GLU A  43      22.018  -3.653  23.157  1.00 21.70           O  
ATOM    593  CB  GLU A  43      22.791  -5.199  25.742  1.00 21.70           C  
ATOM    594  CG  GLU A  43      24.140  -4.603  26.154  1.00 21.70           C  
ATOM    595  CD  GLU A  43      25.191  -5.648  26.464  1.00 21.70           C  
ATOM    596  OE1 GLU A  43      24.910  -6.812  26.310  1.00 21.70           O  
ATOM    597  OE2 GLU A  43      26.271  -5.277  26.865  1.00 21.70           O  
ATOM    598  H   GLU A  43      20.389  -5.837  25.144  1.00 21.70           H  
ATOM    599  HA  GLU A  43      21.576  -3.545  26.366  1.00 21.70           H  
ATOM    600 1HB  GLU A  43      22.470  -5.878  26.532  1.00 21.70           H  
ATOM    601 2HB  GLU A  43      22.952  -5.795  24.844  1.00 21.70           H  
ATOM    602 1HG  GLU A  43      24.505  -3.974  25.352  1.00 21.70           H  
ATOM    603 2HG  GLU A  43      23.991  -3.970  27.029  1.00 21.70           H  
ATOM    604  N   VAL A  44      22.554  -2.057  24.653  1.00 20.67           N  
ATOM    605  CA  VAL A  44      23.045  -1.109  23.661  1.00 20.67           C  
ATOM    606  C   VAL A  44      24.496  -0.778  23.967  1.00 20.67           C  
ATOM    607  O   VAL A  44      24.831  -0.432  25.100  1.00 20.67           O  
ATOM    608  CB  VAL A  44      22.193   0.172  23.650  1.00 20.67           C  
ATOM    609  CG1 VAL A  44      22.756   1.164  22.639  1.00 20.67           C  
ATOM    610  CG2 VAL A  44      20.754  -0.186  23.304  1.00 20.67           C  
ATOM    611  H   VAL A  44      22.572  -1.797  25.627  1.00 20.67           H  
ATOM    612  HA  VAL A  44      22.993  -1.570  22.675  1.00 20.67           H  
ATOM    613  HB  VAL A  44      22.230   0.640  24.632  1.00 20.67           H  
ATOM    614 1HG1 VAL A  44      22.150   2.069  22.642  1.00 20.67           H  
ATOM    615 2HG1 VAL A  44      23.782   1.417  22.901  1.00 20.67           H  
ATOM    616 3HG1 VAL A  44      22.735   0.718  21.644  1.00 20.67           H  
ATOM    617 1HG2 VAL A  44      20.145   0.714  23.301  1.00 20.67           H  
ATOM    618 2HG2 VAL A  44      20.721  -0.652  22.318  1.00 20.67           H  
ATOM    619 3HG2 VAL A  44      20.361  -0.881  24.042  1.00 20.67           H  
ATOM    620  N   VAL A  45      25.356  -0.903  22.961  1.00 19.80           N  
ATOM    621  CA  VAL A  45      26.779  -0.656  23.137  1.00 19.80           C  
ATOM    622  C   VAL A  45      27.300   0.456  22.244  1.00 19.80           C  
ATOM    623  O   VAL A  45      27.084   0.448  21.030  1.00 19.80           O  
ATOM    624  CB  VAL A  45      27.562  -1.953  22.850  1.00 19.80           C  
ATOM    625  CG1 VAL A  45      29.063  -1.711  22.977  1.00 19.80           C  
ATOM    626  CG2 VAL A  45      27.099  -3.044  23.820  1.00 19.80           C  
ATOM    627  H   VAL A  45      25.011  -1.187  22.056  1.00 19.80           H  
ATOM    628  HA  VAL A  45      26.953  -0.372  24.176  1.00 19.80           H  
ATOM    629  HB  VAL A  45      27.371  -2.270  21.825  1.00 19.80           H  
ATOM    630 1HG1 VAL A  45      29.598  -2.632  22.759  1.00 19.80           H  
ATOM    631 2HG1 VAL A  45      29.375  -0.942  22.269  1.00 19.80           H  
ATOM    632 3HG1 VAL A  45      29.297  -1.384  23.988  1.00 19.80           H  
ATOM    633 1HG2 VAL A  45      27.637  -3.967  23.621  1.00 19.80           H  
ATOM    634 2HG2 VAL A  45      27.291  -2.729  24.849  1.00 19.80           H  
ATOM    635 3HG2 VAL A  45      26.035  -3.221  23.694  1.00 19.80           H  
ATOM    636  N   GLU A  46      27.990   1.418  22.847  1.00 19.49           N  
ATOM    637  CA  GLU A  46      28.581   2.510  22.088  1.00 19.49           C  
ATOM    638  C   GLU A  46      29.878   2.030  21.458  1.00 19.49           C  
ATOM    639  O   GLU A  46      30.710   1.426  22.131  1.00 19.49           O  
ATOM    640  CB  GLU A  46      28.851   3.722  22.982  1.00 19.49           C  
ATOM    641  CG  GLU A  46      29.369   4.961  22.228  1.00 19.49           C  
ATOM    642  CD  GLU A  46      29.603   6.162  23.123  1.00 19.49           C  
ATOM    643  OE1 GLU A  46      29.506   6.022  24.319  1.00 19.49           O  
ATOM    644  OE2 GLU A  46      29.853   7.224  22.602  1.00 19.49           O  
ATOM    645  H   GLU A  46      28.118   1.379  23.849  1.00 19.49           H  
ATOM    646  HA  GLU A  46      27.896   2.799  21.291  1.00 19.49           H  
ATOM    647 1HB  GLU A  46      27.938   4.004  23.504  1.00 19.49           H  
ATOM    648 2HB  GLU A  46      29.594   3.460  23.738  1.00 19.49           H  
ATOM    649 1HG  GLU A  46      30.313   4.708  21.741  1.00 19.49           H  
ATOM    650 2HG  GLU A  46      28.654   5.221  21.449  1.00 19.49           H  
ATOM    651  N   VAL A  47      30.041   2.300  20.172  1.00 19.80           N  
ATOM    652  CA  VAL A  47      31.240   1.891  19.451  1.00 19.80           C  
ATOM    653  C   VAL A  47      32.094   3.086  19.037  1.00 19.80           C  
ATOM    654  O   VAL A  47      33.284   3.137  19.358  1.00 19.80           O  
ATOM    655  CB  VAL A  47      30.840   1.074  18.215  1.00 19.80           C  
ATOM    656  CG1 VAL A  47      32.070   0.706  17.418  1.00 19.80           C  
ATOM    657  CG2 VAL A  47      30.073  -0.171  18.671  1.00 19.80           C  
ATOM    658  H   VAL A  47      29.303   2.790  19.690  1.00 19.80           H  
ATOM    659  HA  VAL A  47      31.833   1.254  20.103  1.00 19.80           H  
ATOM    660  HB  VAL A  47      30.205   1.679  17.573  1.00 19.80           H  
ATOM    661 1HG1 VAL A  47      31.779   0.142  16.537  1.00 19.80           H  
ATOM    662 2HG1 VAL A  47      32.588   1.618  17.109  1.00 19.80           H  
ATOM    663 3HG1 VAL A  47      32.738   0.105  18.032  1.00 19.80           H  
ATOM    664 1HG2 VAL A  47      29.778  -0.752  17.801  1.00 19.80           H  
ATOM    665 2HG2 VAL A  47      30.713  -0.774  19.314  1.00 19.80           H  
ATOM    666 3HG2 VAL A  47      29.180   0.126  19.227  1.00 19.80           H  
ATOM    667  N   THR A  48      31.448   4.053  18.367  1.00 20.67           N  
ATOM    668  CA  THR A  48      32.045   5.264  17.788  1.00 20.67           C  
ATOM    669  C   THR A  48      33.411   5.016  17.118  1.00 20.67           C  
ATOM    670  O   THR A  48      33.792   3.883  16.824  1.00 20.67           O  
ATOM    671  CB  THR A  48      32.114   6.423  18.846  1.00 20.67           C  
ATOM    672  OG1 THR A  48      32.557   7.645  18.202  1.00 20.67           O  
ATOM    673  CG2 THR A  48      33.058   6.107  20.032  1.00 20.67           C  
ATOM    674  H   THR A  48      30.467   3.907  18.202  1.00 20.67           H  
ATOM    675  HA  THR A  48      31.375   5.616  17.003  1.00 20.67           H  
ATOM    676  HB  THR A  48      31.111   6.587  19.252  1.00 20.67           H  
ATOM    677  HG1 THR A  48      32.756   8.323  18.896  1.00 20.67           H  
ATOM    678 1HG2 THR A  48      33.052   6.945  20.729  1.00 20.67           H  
ATOM    679 2HG2 THR A  48      32.725   5.236  20.561  1.00 20.67           H  
ATOM    680 3HG2 THR A  48      34.067   5.950  19.664  1.00 20.67           H  
ATOM    681  N   THR A  49      34.041   6.113  16.708  1.00 21.93           N  
ATOM    682  CA  THR A  49      35.339   6.129  16.058  1.00 21.93           C  
ATOM    683  C   THR A  49      36.189   7.111  16.828  1.00 21.93           C  
ATOM    684  O   THR A  49      37.420   7.127  16.725  1.00 21.93           O  
ATOM    685  CB  THR A  49      35.229   6.552  14.585  1.00 21.93           C  
ATOM    686  OG1 THR A  49      34.716   7.881  14.520  1.00 21.93           O  
ATOM    687  CG2 THR A  49      34.300   5.620  13.816  1.00 21.93           C  
ATOM    688  H   THR A  49      33.637   6.995  16.977  1.00 21.93           H  
ATOM    689  HA  THR A  49      35.792   5.144  16.123  1.00 21.93           H  
ATOM    690  HB  THR A  49      36.220   6.529  14.138  1.00 21.93           H  
ATOM    691  HG1 THR A  49      35.228   8.447  15.113  1.00 21.93           H  
ATOM    692 1HG2 THR A  49      34.242   5.940  12.775  1.00 21.93           H  
ATOM    693 2HG2 THR A  49      34.688   4.602  13.863  1.00 21.93           H  
ATOM    694 3HG2 THR A  49      33.305   5.646  14.254  1.00 21.93           H  
ATOM    695  N   GLU A  50      35.487   7.958  17.575  1.00 23.26           N  
ATOM    696  CA  GLU A  50      36.081   9.048  18.347  1.00 23.26           C  
ATOM    697  C   GLU A  50      35.421   9.132  19.713  1.00 23.26           C  
ATOM    698  O   GLU A  50      34.208   8.934  19.833  1.00 23.26           O  
ATOM    699  CB  GLU A  50      35.949  10.404  17.632  1.00 23.26           C  
ATOM    700  CG  GLU A  50      36.728  10.551  16.318  1.00 23.26           C  
ATOM    701  CD  GLU A  50      36.618  11.931  15.703  1.00 23.26           C  
ATOM    702  OE1 GLU A  50      35.952  12.762  16.272  1.00 23.26           O  
ATOM    703  OE2 GLU A  50      37.204  12.151  14.666  1.00 23.26           O  
ATOM    704  H   GLU A  50      34.478   7.815  17.617  1.00 23.26           H  
ATOM    705  HA  GLU A  50      37.139   8.836  18.493  1.00 23.26           H  
ATOM    706 1HB  GLU A  50      34.894  10.585  17.418  1.00 23.26           H  
ATOM    707 2HB  GLU A  50      36.281  11.195  18.305  1.00 23.26           H  
ATOM    708 1HG  GLU A  50      37.776  10.337  16.518  1.00 23.26           H  
ATOM    709 2HG  GLU A  50      36.377   9.821  15.602  1.00 23.26           H  
ATOM    710  N   ARG A  51      36.195   9.510  20.723  1.00 24.28           N  
ATOM    711  CA  ARG A  51      35.677   9.640  22.080  1.00 24.28           C  
ATOM    712  C   ARG A  51      36.010  10.994  22.692  1.00 24.28           C  
ATOM    713  O   ARG A  51      37.115  11.509  22.517  1.00 24.28           O  
ATOM    714  CB  ARG A  51      36.252   8.528  22.957  1.00 24.28           C  
ATOM    715  CG  ARG A  51      35.794   7.085  22.616  1.00 24.28           C  
ATOM    716  CD  ARG A  51      36.523   6.035  23.436  1.00 24.28           C  
ATOM    717  NE  ARG A  51      37.919   5.838  22.995  1.00 24.28           N  
ATOM    718  CZ  ARG A  51      38.304   4.974  22.031  1.00 24.28           C  
ATOM    719  NH1 ARG A  51      37.418   4.213  21.422  1.00 24.28           N  
ATOM    720  NH2 ARG A  51      39.582   4.894  21.713  1.00 24.28           N  
ATOM    721  H   ARG A  51      37.179   9.687  20.548  1.00 24.28           H  
ATOM    722  HA  ARG A  51      34.590   9.534  22.052  1.00 24.28           H  
ATOM    723 1HB  ARG A  51      37.343   8.554  22.938  1.00 24.28           H  
ATOM    724 2HB  ARG A  51      35.944   8.705  23.981  1.00 24.28           H  
ATOM    725 1HG  ARG A  51      34.724   6.990  22.816  1.00 24.28           H  
ATOM    726 2HG  ARG A  51      35.982   6.879  21.565  1.00 24.28           H  
ATOM    727 1HD  ARG A  51      36.546   6.353  24.483  1.00 24.28           H  
ATOM    728 2HD  ARG A  51      36.002   5.082  23.360  1.00 24.28           H  
ATOM    729  HE  ARG A  51      38.672   6.387  23.427  1.00 24.28           H  
ATOM    730 1HH1 ARG A  51      36.445   4.267  21.681  1.00 24.28           H  
ATOM    731 2HH1 ARG A  51      37.714   3.569  20.703  1.00 24.28           H  
ATOM    732 1HH2 ARG A  51      40.252   5.503  22.216  1.00 24.28           H  
ATOM    733 2HH2 ARG A  51      39.898   4.258  21.001  1.00 24.28           H  
ATOM    734  N   SER A  52      35.054  11.562  23.442  1.00 24.67           N  
ATOM    735  CA  SER A  52      35.250  12.842  24.149  1.00 24.67           C  
ATOM    736  C   SER A  52      36.290  12.739  25.273  1.00 24.67           C  
ATOM    737  O   SER A  52      36.852  13.736  25.723  1.00 24.67           O  
ATOM    738  CB  SER A  52      33.936  13.295  24.734  1.00 24.67           C  
ATOM    739  OG  SER A  52      33.531  12.428  25.756  1.00 24.67           O  
ATOM    740  H   SER A  52      34.161  11.094  23.527  1.00 24.67           H  
ATOM    741  HA  SER A  52      35.598  13.584  23.430  1.00 24.67           H  
ATOM    742 1HB  SER A  52      34.045  14.305  25.127  1.00 24.67           H  
ATOM    743 2HB  SER A  52      33.178  13.328  23.954  1.00 24.67           H  
ATOM    744  HG  SER A  52      34.272  12.382  26.370  1.00 24.67           H  
ATOM    745  N   GLN A  53      36.514  11.507  25.705  1.00 24.67           N  
ATOM    746  CA  GLN A  53      37.476  11.126  26.718  1.00 24.67           C  
ATOM    747  C   GLN A  53      38.020   9.791  26.251  1.00 24.67           C  
ATOM    748  O   GLN A  53      37.253   8.845  26.065  1.00 24.67           O  
ATOM    749  CB  GLN A  53      36.806  10.990  28.087  1.00 24.67           C  
ATOM    750  CG  GLN A  53      37.742  10.702  29.256  1.00 24.67           C  
ATOM    751  CD  GLN A  53      36.961  10.552  30.562  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      35.846  10.011  30.558  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      37.513  11.028  31.673  1.00 24.67           N  
ATOM    754  H   GLN A  53      35.982  10.777  25.266  1.00 24.67           H  
ATOM    755  HA  GLN A  53      38.291  11.851  26.760  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      36.271  11.911  28.320  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      36.070  10.187  28.049  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      38.286   9.772  29.063  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      38.445  11.530  29.375  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      37.039  10.954  32.544  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      38.432  11.489  31.653  1.00 24.67           H  
ATOM    762  N   ASP A  54      39.313   9.709  26.019  1.00 24.28           N  
ATOM    763  CA  ASP A  54      39.857   8.470  25.496  1.00 24.28           C  
ATOM    764  C   ASP A  54      40.051   7.450  26.606  1.00 24.28           C  
ATOM    765  O   ASP A  54      39.910   7.759  27.789  1.00 24.28           O  
ATOM    766  CB  ASP A  54      41.154   8.729  24.702  1.00 24.28           C  
ATOM    767  CG  ASP A  54      41.436   7.657  23.611  1.00 24.28           C  
ATOM    768  OD1 ASP A  54      40.690   6.687  23.562  1.00 24.28           O  
ATOM    769  OD2 ASP A  54      42.355   7.811  22.852  1.00 24.28           O  
ATOM    770  H   ASP A  54      39.921  10.498  26.192  1.00 24.28           H  
ATOM    771  HA  ASP A  54      39.137   8.055  24.793  1.00 24.28           H  
ATOM    772 1HB  ASP A  54      41.092   9.703  24.227  1.00 24.28           H  
ATOM    773 2HB  ASP A  54      42.002   8.759  25.396  1.00 24.28           H  
ATOM    774  N   LEU A  55      40.377   6.233  26.199  1.00 23.26           N  
ATOM    775  CA  LEU A  55      40.614   5.111  27.090  1.00 23.26           C  
ATOM    776  C   LEU A  55      41.843   5.319  27.986  1.00 23.26           C  
ATOM    777  O   LEU A  55      41.914   4.784  29.090  1.00 23.26           O  
ATOM    778  CB  LEU A  55      40.803   3.849  26.244  1.00 23.26           C  
ATOM    779  CG  LEU A  55      39.556   3.403  25.472  1.00 23.26           C  
ATOM    780  CD1 LEU A  55      39.906   2.233  24.569  1.00 23.26           C  
ATOM    781  CD2 LEU A  55      38.460   3.045  26.447  1.00 23.26           C  
ATOM    782  H   LEU A  55      40.445   6.099  25.193  1.00 23.26           H  
ATOM    783  HA  LEU A  55      39.739   4.993  27.724  1.00 23.26           H  
ATOM    784 1HB  LEU A  55      41.595   4.035  25.519  1.00 23.26           H  
ATOM    785 2HB  LEU A  55      41.109   3.034  26.896  1.00 23.26           H  
ATOM    786  HG  LEU A  55      39.218   4.219  24.844  1.00 23.26           H  
ATOM    787 1HD1 LEU A  55      39.023   1.930  24.007  1.00 23.26           H  
ATOM    788 2HD1 LEU A  55      40.689   2.539  23.876  1.00 23.26           H  
ATOM    789 3HD1 LEU A  55      40.258   1.398  25.173  1.00 23.26           H  
ATOM    790 1HD2 LEU A  55      37.568   2.741  25.896  1.00 23.26           H  
ATOM    791 2HD2 LEU A  55      38.792   2.224  27.082  1.00 23.26           H  
ATOM    792 3HD2 LEU A  55      38.227   3.914  27.064  1.00 23.26           H  
ATOM    793  N   CYS A  56      42.822   6.066  27.491  1.00 21.93           N  
ATOM    794  CA  CYS A  56      44.052   6.316  28.226  1.00 21.93           C  
ATOM    795  C   CYS A  56      43.784   7.121  29.509  1.00 21.93           C  
ATOM    796  O   CYS A  56      43.287   8.245  29.419  1.00 21.93           O  
ATOM    797  CB  CYS A  56      45.036   7.106  27.363  1.00 21.93           C  
ATOM    798  SG  CYS A  56      46.593   7.498  28.190  1.00 21.93           S  
ATOM    799  H   CYS A  56      42.696   6.479  26.577  1.00 21.93           H  
ATOM    800  HA  CYS A  56      44.482   5.346  28.442  1.00 21.93           H  
ATOM    801 1HB  CYS A  56      45.268   6.536  26.463  1.00 21.93           H  
ATOM    802 2HB  CYS A  56      44.573   8.041  27.046  1.00 21.93           H  
ATOM    803  HG  CYS A  56      47.141   8.125  27.152  1.00 21.93           H  
ATOM    804  N   PRO A  57      44.214   6.647  30.697  1.00 20.67           N  
ATOM    805  CA  PRO A  57      43.984   7.268  31.995  1.00 20.67           C  
ATOM    806  C   PRO A  57      44.611   8.650  32.130  1.00 20.67           C  
ATOM    807  O   PRO A  57      44.212   9.441  32.981  1.00 20.67           O  
ATOM    808  CB  PRO A  57      44.617   6.265  32.969  1.00 20.67           C  
ATOM    809  CG  PRO A  57      45.631   5.512  32.152  1.00 20.67           C  
ATOM    810  CD  PRO A  57      45.021   5.409  30.778  1.00 20.67           C  
ATOM    811  HA  PRO A  57      42.895   7.323  32.161  1.00 20.67           H  
ATOM    812 1HB  PRO A  57      45.077   6.806  33.811  1.00 20.67           H  
ATOM    813 2HB  PRO A  57      43.840   5.615  33.391  1.00 20.67           H  
ATOM    814 1HG  PRO A  57      46.589   6.052  32.149  1.00 20.67           H  
ATOM    815 2HG  PRO A  57      45.823   4.527  32.604  1.00 20.67           H  
ATOM    816 1HD  PRO A  57      45.847   5.394  30.071  1.00 20.67           H  
ATOM    817 2HD  PRO A  57      44.364   4.523  30.691  1.00 20.67           H  
ATOM    818  N   GLN A  58      45.579   8.959  31.277  1.00 19.80           N  
ATOM    819  CA  GLN A  58      46.256  10.246  31.329  1.00 19.80           C  
ATOM    820  C   GLN A  58      45.491  11.337  30.567  1.00 19.80           C  
ATOM    821  O   GLN A  58      45.908  12.493  30.557  1.00 19.80           O  
ATOM    822  CB  GLN A  58      47.666  10.127  30.750  1.00 19.80           C  
ATOM    823  CG  GLN A  58      48.580   9.203  31.531  1.00 19.80           C  
ATOM    824  CD  GLN A  58      49.966   9.082  30.916  1.00 19.80           C  
ATOM    825  OE1 GLN A  58      50.182   9.380  29.737  1.00 19.80           O  
ATOM    826  NE2 GLN A  58      50.923   8.640  31.727  1.00 19.80           N  
ATOM    827  H   GLN A  58      45.869   8.286  30.580  1.00 19.80           H  
ATOM    828  HA  GLN A  58      46.329  10.554  32.374  1.00 19.80           H  
ATOM    829 1HB  GLN A  58      47.612   9.782  29.726  1.00 19.80           H  
ATOM    830 2HB  GLN A  58      48.124  11.113  30.732  1.00 19.80           H  
ATOM    831 1HG  GLN A  58      48.686   9.588  32.544  1.00 19.80           H  
ATOM    832 2HG  GLN A  58      48.129   8.212  31.554  1.00 19.80           H  
ATOM    833 1HE2 GLN A  58      51.858   8.537  31.389  1.00 19.80           H  
ATOM    834 2HE2 GLN A  58      50.709   8.409  32.678  1.00 19.80           H  
ATOM    835  N   SER A  59      44.374  10.968  29.929  1.00 19.49           N  
ATOM    836  CA  SER A  59      43.580  11.913  29.145  1.00 19.49           C  
ATOM    837  C   SER A  59      43.024  13.076  29.965  1.00 19.49           C  
ATOM    838  O   SER A  59      42.958  14.201  29.463  1.00 19.49           O  
ATOM    839  CB  SER A  59      42.395  11.199  28.529  1.00 19.49           C  
ATOM    840  OG  SER A  59      42.809  10.229  27.620  1.00 19.49           O  
ATOM    841  H   SER A  59      44.061   9.996  29.963  1.00 19.49           H  
ATOM    842  HA  SER A  59      44.212  12.315  28.356  1.00 19.49           H  
ATOM    843 1HB  SER A  59      41.796  10.734  29.314  1.00 19.49           H  
ATOM    844 2HB  SER A  59      41.764  11.926  28.027  1.00 19.49           H  
ATOM    845  HG  SER A  59      43.032   9.445  28.176  1.00 19.49           H  
ATOM    846  N   LEU A  60      42.598  12.761  31.191  1.00 19.80           N  
ATOM    847  CA  LEU A  60      41.963  13.638  32.183  1.00 19.80           C  
ATOM    848  C   LEU A  60      40.611  13.045  32.552  1.00 19.80           C  
ATOM    849  O   LEU A  60      39.983  12.395  31.712  1.00 19.80           O  
ATOM    850  OXT LEU A  60      40.316  12.943  33.740  1.00 19.80           O  
ATOM    851  CB  LEU A  60      41.785  15.095  31.700  1.00 19.80           C  
ATOM    852  CG  LEU A  60      41.228  16.085  32.746  1.00 19.80           C  
ATOM    853  CD1 LEU A  60      41.680  17.493  32.382  1.00 19.80           C  
ATOM    854  CD2 LEU A  60      39.704  15.998  32.766  1.00 19.80           C  
ATOM    855  H   LEU A  60      42.742  11.798  31.462  1.00 19.80           H  
ATOM    856  HA  LEU A  60      42.586  13.653  33.077  1.00 19.80           H  
ATOM    857 1HB  LEU A  60      42.755  15.493  31.421  1.00 19.80           H  
ATOM    858 2HB  LEU A  60      41.124  15.118  30.838  1.00 19.80           H  
ATOM    859  HG  LEU A  60      41.621  15.836  33.732  1.00 19.80           H  
ATOM    860 1HD1 LEU A  60      41.298  18.200  33.114  1.00 19.80           H  
ATOM    861 2HD1 LEU A  60      42.770  17.532  32.370  1.00 19.80           H  
ATOM    862 3HD1 LEU A  60      41.299  17.750  31.393  1.00 19.80           H  
ATOM    863 1HD2 LEU A  60      39.307  16.697  33.503  1.00 19.80           H  
ATOM    864 2HD2 LEU A  60      39.314  16.249  31.778  1.00 19.80           H  
ATOM    865 3HD2 LEU A  60      39.399  14.988  33.029  1.00 19.80           H  
TER     866
ENDMDL

REMARK ID 640115 MODEL 2 line_4_try_2
PFRMAT TS
TARGET line_4_try_2
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      -0.230   0.575   1.036  1.00  9.17           N  
ATOM      2  CA  GLU A   1       0.890   0.181   0.192  1.00  9.17           C  
ATOM      3  C   GLU A   1       1.849   1.350   0.010  1.00  9.17           C  
ATOM      4  O   GLU A   1       2.716   1.588   0.851  1.00  9.17           O  
ATOM      5  CB  GLU A   1       0.392  -0.338  -1.168  1.00  9.17           C  
ATOM      6  CG  GLU A   1      -0.342  -1.683  -1.104  1.00  9.17           C  
ATOM      7  CD  GLU A   1      -0.863  -2.162  -2.451  1.00  9.17           C  
ATOM      8  OE1 GLU A   1      -0.757  -1.435  -3.412  1.00  9.17           O  
ATOM      9  OE2 GLU A   1      -1.365  -3.262  -2.509  1.00  9.17           O  
ATOM     10 1H   GLU A   1      -0.388  -0.131   1.738  1.00  9.17           H  
ATOM     11 2H   GLU A   1      -0.010   1.454   1.484  1.00  9.17           H  
ATOM     12 3H   GLU A   1      -1.059   0.685   0.471  1.00  9.17           H  
ATOM     13  HA  GLU A   1       1.431  -0.625   0.688  1.00  9.17           H  
ATOM     14 1HB  GLU A   1      -0.297   0.384  -1.605  1.00  9.17           H  
ATOM     15 2HB  GLU A   1       1.236  -0.448  -1.850  1.00  9.17           H  
ATOM     16 1HG  GLU A   1       0.341  -2.434  -0.709  1.00  9.17           H  
ATOM     17 2HG  GLU A   1      -1.177  -1.594  -0.412  1.00  9.17           H  
ATOM     18  N   GLU A   2       1.697   2.083  -1.086  1.00  9.10           N  
ATOM     19  CA  GLU A   2       2.541   3.244  -1.352  1.00  9.10           C  
ATOM     20  C   GLU A   2       2.421   4.282  -0.243  1.00  9.10           C  
ATOM     21  O   GLU A   2       1.312   4.630   0.174  1.00  9.10           O  
ATOM     22  CB  GLU A   2       2.176   3.876  -2.702  1.00  9.10           C  
ATOM     23  CG  GLU A   2       3.065   5.048  -3.116  1.00  9.10           C  
ATOM     24  CD  GLU A   2       2.739   5.594  -4.490  1.00  9.10           C  
ATOM     25  OE1 GLU A   2       1.843   5.085  -5.121  1.00  9.10           O  
ATOM     26  OE2 GLU A   2       3.389   6.527  -4.902  1.00  9.10           O  
ATOM     27  H   GLU A   2       0.985   1.841  -1.762  1.00  9.10           H  
ATOM     28  HA  GLU A   2       3.579   2.913  -1.394  1.00  9.10           H  
ATOM     29 1HB  GLU A   2       2.234   3.119  -3.484  1.00  9.10           H  
ATOM     30 2HB  GLU A   2       1.147   4.235  -2.668  1.00  9.10           H  
ATOM     31 1HG  GLU A   2       2.941   5.851  -2.388  1.00  9.10           H  
ATOM     32 2HG  GLU A   2       4.105   4.731  -3.088  1.00  9.10           H  
ATOM     33  N   ASP A   3       3.557   4.808   0.220  1.00  8.95           N  
ATOM     34  CA  ASP A   3       3.537   5.818   1.279  1.00  8.95           C  
ATOM     35  C   ASP A   3       3.184   7.178   0.687  1.00  8.95           C  
ATOM     36  O   ASP A   3       4.035   8.048   0.512  1.00  8.95           O  
ATOM     37  CB  ASP A   3       4.893   5.894   2.006  1.00  8.95           C  
ATOM     38  CG  ASP A   3       4.885   6.782   3.313  1.00  8.95           C  
ATOM     39  OD1 ASP A   3       3.820   7.053   3.846  1.00  8.95           O  
ATOM     40  OD2 ASP A   3       5.957   7.146   3.754  1.00  8.95           O  
ATOM     41  H   ASP A   3       4.437   4.491  -0.155  1.00  8.95           H  
ATOM     42  HA  ASP A   3       2.770   5.552   2.005  1.00  8.95           H  
ATOM     43 1HB  ASP A   3       5.211   4.885   2.277  1.00  8.95           H  
ATOM     44 2HB  ASP A   3       5.642   6.297   1.325  1.00  8.95           H  
ATOM     45  N   LEU A   4       1.908   7.334   0.374  1.00  8.82           N  
ATOM     46  CA  LEU A   4       1.408   8.540  -0.256  1.00  8.82           C  
ATOM     47  C   LEU A   4       1.635   9.689   0.706  1.00  8.82           C  
ATOM     48  O   LEU A   4       1.534   9.513   1.918  1.00  8.82           O  
ATOM     49  CB  LEU A   4      -0.073   8.377  -0.589  1.00  8.82           C  
ATOM     50  CG  LEU A   4      -0.363   7.297  -1.643  1.00  8.82           C  
ATOM     51  CD1 LEU A   4      -1.857   7.127  -1.803  1.00  8.82           C  
ATOM     52  CD2 LEU A   4       0.291   7.688  -2.949  1.00  8.82           C  
ATOM     53  H   LEU A   4       1.295   6.540   0.544  1.00  8.82           H  
ATOM     54  HA  LEU A   4       1.967   8.725  -1.171  1.00  8.82           H  
ATOM     55 1HB  LEU A   4      -0.610   8.114   0.320  1.00  8.82           H  
ATOM     56 2HB  LEU A   4      -0.456   9.328  -0.957  1.00  8.82           H  
ATOM     57  HG  LEU A   4       0.051   6.344  -1.310  1.00  8.82           H  
ATOM     58 1HD1 LEU A   4      -2.053   6.351  -2.543  1.00  8.82           H  
ATOM     59 2HD1 LEU A   4      -2.293   6.836  -0.847  1.00  8.82           H  
ATOM     60 3HD1 LEU A   4      -2.300   8.066  -2.134  1.00  8.82           H  
ATOM     61 1HD2 LEU A   4       0.100   6.915  -3.699  1.00  8.82           H  
ATOM     62 2HD2 LEU A   4      -0.116   8.636  -3.295  1.00  8.82           H  
ATOM     63 3HD2 LEU A   4       1.367   7.788  -2.803  1.00  8.82           H  
ATOM     64  N   GLY A   5       1.945  10.868   0.175  1.00  8.93           N  
ATOM     65  CA  GLY A   5       2.235  11.987   1.056  1.00  8.93           C  
ATOM     66  C   GLY A   5       1.154  12.162   2.108  1.00  8.93           C  
ATOM     67  O   GLY A   5      -0.029  12.291   1.798  1.00  8.93           O  
ATOM     68  H   GLY A   5       2.007  10.975  -0.825  1.00  8.93           H  
ATOM     69 1HA  GLY A   5       3.196  11.819   1.541  1.00  8.93           H  
ATOM     70 2HA  GLY A   5       2.328  12.897   0.465  1.00  8.93           H  
ATOM     71  N   GLN A   6       1.606  12.211   3.362  1.00  9.45           N  
ATOM     72  CA  GLN A   6       0.754  12.337   4.542  1.00  9.45           C  
ATOM     73  C   GLN A   6       0.519  13.796   4.934  1.00  9.45           C  
ATOM     74  O   GLN A   6      -0.174  14.090   5.908  1.00  9.45           O  
ATOM     75  CB  GLN A   6       1.407  11.585   5.708  1.00  9.45           C  
ATOM     76  CG  GLN A   6       1.537  10.060   5.485  1.00  9.45           C  
ATOM     77  CD  GLN A   6       2.230   9.354   6.655  1.00  9.45           C  
ATOM     78  OE1 GLN A   6       1.999   9.724   7.814  1.00  9.45           O  
ATOM     79  NE2 GLN A   6       3.073   8.354   6.376  1.00  9.45           N  
ATOM     80  H   GLN A   6       2.598  12.097   3.505  1.00  9.45           H  
ATOM     81  HA  GLN A   6      -0.210  11.884   4.320  1.00  9.45           H  
ATOM     82 1HB  GLN A   6       2.402  11.989   5.888  1.00  9.45           H  
ATOM     83 2HB  GLN A   6       0.821  11.744   6.612  1.00  9.45           H  
ATOM     84 1HG  GLN A   6       0.543   9.633   5.367  1.00  9.45           H  
ATOM     85 2HG  GLN A   6       2.127   9.876   4.578  1.00  9.45           H  
ATOM     86 1HE2 GLN A   6       3.544   7.876   7.112  1.00  9.45           H  
ATOM     87 2HE2 GLN A   6       3.262   8.053   5.401  1.00  9.45           H  
ATOM     88  N   ALA A   7       1.114  14.703   4.171  1.00 10.53           N  
ATOM     89  CA  ALA A   7       1.063  16.140   4.424  1.00 10.53           C  
ATOM     90  C   ALA A   7       1.497  16.437   5.859  1.00 10.53           C  
ATOM     91  O   ALA A   7       2.536  15.941   6.301  1.00 10.53           O  
ATOM     92  CB  ALA A   7      -0.339  16.674   4.154  1.00 10.53           C  
ATOM     93  H   ALA A   7       1.639  14.368   3.377  1.00 10.53           H  
ATOM     94  HA  ALA A   7       1.763  16.630   3.751  1.00 10.53           H  
ATOM     95 1HB  ALA A   7      -0.361  17.752   4.311  1.00 10.53           H  
ATOM     96 2HB  ALA A   7      -0.608  16.459   3.120  1.00 10.53           H  
ATOM     97 3HB  ALA A   7      -1.057  16.195   4.820  1.00 10.53           H  
ATOM     98  N   ALA A   8       0.737  17.258   6.580  1.00 12.27           N  
ATOM     99  CA  ALA A   8       1.102  17.595   7.949  1.00 12.27           C  
ATOM    100  C   ALA A   8      -0.077  18.157   8.723  1.00 12.27           C  
ATOM    101  O   ALA A   8      -0.999  18.734   8.148  1.00 12.27           O  
ATOM    102  CB  ALA A   8       2.235  18.609   7.961  1.00 12.27           C  
ATOM    103  H   ALA A   8      -0.108  17.642   6.192  1.00 12.27           H  
ATOM    104  HA  ALA A   8       1.427  16.681   8.445  1.00 12.27           H  
ATOM    105 1HB  ALA A   8       2.510  18.830   8.994  1.00 12.27           H  
ATOM    106 2HB  ALA A   8       3.101  18.204   7.438  1.00 12.27           H  
ATOM    107 3HB  ALA A   8       1.910  19.523   7.469  1.00 12.27           H  
ATOM    108  N   LYS A   9       0.008  18.054  10.043  1.00 14.53           N  
ATOM    109  CA  LYS A   9      -0.951  18.680  10.943  1.00 14.53           C  
ATOM    110  C   LYS A   9      -0.145  19.415  12.021  1.00 14.53           C  
ATOM    111  O   LYS A   9       0.818  18.847  12.536  1.00 14.53           O  
ATOM    112  CB  LYS A   9      -1.849  17.609  11.578  1.00 14.53           C  
ATOM    113  CG  LYS A   9      -2.920  18.132  12.528  1.00 14.53           C  
ATOM    114  CD  LYS A   9      -3.782  17.007  13.083  1.00 14.53           C  
ATOM    115  CE  LYS A   9      -4.826  17.552  14.049  1.00 14.53           C  
ATOM    116  NZ  LYS A   9      -5.687  16.473  14.611  1.00 14.53           N  
ATOM    117  H   LYS A   9       0.780  17.537  10.441  1.00 14.53           H  
ATOM    118  HA  LYS A   9      -1.559  19.372  10.371  1.00 14.53           H  
ATOM    119 1HB  LYS A   9      -2.350  17.046  10.790  1.00 14.53           H  
ATOM    120 2HB  LYS A   9      -1.231  16.907  12.138  1.00 14.53           H  
ATOM    121 1HG  LYS A   9      -2.449  18.669  13.359  1.00 14.53           H  
ATOM    122 2HG  LYS A   9      -3.570  18.818  11.995  1.00 14.53           H  
ATOM    123 1HD  LYS A   9      -4.285  16.492  12.262  1.00 14.53           H  
ATOM    124 2HD  LYS A   9      -3.149  16.291  13.607  1.00 14.53           H  
ATOM    125 1HE  LYS A   9      -4.317  18.062  14.866  1.00 14.53           H  
ATOM    126 2HE  LYS A   9      -5.455  18.269  13.524  1.00 14.53           H  
ATOM    127 1HZ  LYS A   9      -6.362  16.878  15.245  1.00 14.53           H  
ATOM    128 2HZ  LYS A   9      -6.173  16.001  13.861  1.00 14.53           H  
ATOM    129 3HZ  LYS A   9      -5.114  15.808  15.111  1.00 14.53           H  
ATOM    130  N   PRO A  10      -0.463  20.675  12.355  1.00 16.94           N  
ATOM    131  CA  PRO A  10       0.217  21.442  13.375  1.00 16.94           C  
ATOM    132  C   PRO A  10      -0.132  20.946  14.770  1.00 16.94           C  
ATOM    133  O   PRO A  10      -1.251  20.484  15.004  1.00 16.94           O  
ATOM    134  CB  PRO A  10      -0.306  22.857  13.119  1.00 16.94           C  
ATOM    135  CG  PRO A  10      -1.676  22.666  12.510  1.00 16.94           C  
ATOM    136  CD  PRO A  10      -1.575  21.397  11.690  1.00 16.94           C  
ATOM    137  HA  PRO A  10       1.305  21.390  13.204  1.00 16.94           H  
ATOM    138 1HB  PRO A  10      -0.342  23.406  14.079  1.00 16.94           H  
ATOM    139 2HB  PRO A  10       0.387  23.408  12.471  1.00 16.94           H  
ATOM    140 1HG  PRO A  10      -2.429  22.602  13.312  1.00 16.94           H  
ATOM    141 2HG  PRO A  10      -1.933  23.547  11.903  1.00 16.94           H  
ATOM    142 1HD  PRO A  10      -2.513  20.860  11.781  1.00 16.94           H  
ATOM    143 2HD  PRO A  10      -1.332  21.637  10.652  1.00 16.94           H  
ATOM    144  N   GLY A  11       0.792  21.104  15.706  1.00 18.71           N  
ATOM    145  CA  GLY A  11       0.527  20.841  17.112  1.00 18.71           C  
ATOM    146  C   GLY A  11       0.090  22.149  17.775  1.00 18.71           C  
ATOM    147  O   GLY A  11       0.042  23.173  17.100  1.00 18.71           O  
ATOM    148  H   GLY A  11       1.700  21.444  15.431  1.00 18.71           H  
ATOM    149 1HA  GLY A  11      -0.258  20.089  17.186  1.00 18.71           H  
ATOM    150 2HA  GLY A  11       1.424  20.448  17.588  1.00 18.71           H  
ATOM    151  N   PRO A  12      -0.171  22.154  19.092  1.00 18.95           N  
ATOM    152  CA  PRO A  12      -0.615  23.291  19.902  1.00 18.95           C  
ATOM    153  C   PRO A  12       0.233  24.561  19.799  1.00 18.95           C  
ATOM    154  O   PRO A  12      -0.279  25.666  19.972  1.00 18.95           O  
ATOM    155  CB  PRO A  12      -0.527  22.719  21.322  1.00 18.95           C  
ATOM    156  CG  PRO A  12      -0.732  21.235  21.151  1.00 18.95           C  
ATOM    157  CD  PRO A  12      -0.019  20.898  19.860  1.00 18.95           C  
ATOM    158  HA  PRO A  12      -1.662  23.516  19.644  1.00 18.95           H  
ATOM    159 1HB  PRO A  12       0.449  22.971  21.766  1.00 18.95           H  
ATOM    160 2HB  PRO A  12      -1.293  23.184  21.957  1.00 18.95           H  
ATOM    161 1HG  PRO A  12      -0.322  20.696  22.022  1.00 18.95           H  
ATOM    162 2HG  PRO A  12      -1.806  21.006  21.115  1.00 18.95           H  
ATOM    163 1HD  PRO A  12       1.043  20.677  20.050  1.00 18.95           H  
ATOM    164 2HD  PRO A  12      -0.542  20.061  19.386  1.00 18.95           H  
ATOM    165  N   GLY A  13       1.532  24.405  19.545  1.00 17.53           N  
ATOM    166  CA  GLY A  13       2.445  25.541  19.451  1.00 17.53           C  
ATOM    167  C   GLY A  13       2.989  25.755  18.042  1.00 17.53           C  
ATOM    168  O   GLY A  13       3.991  26.452  17.866  1.00 17.53           O  
ATOM    169  H   GLY A  13       1.907  23.481  19.409  1.00 17.53           H  
ATOM    170 1HA  GLY A  13       1.932  26.445  19.781  1.00 17.53           H  
ATOM    171 2HA  GLY A  13       3.275  25.390  20.138  1.00 17.53           H  
ATOM    172  N   ILE A  14       2.366  25.126  17.052  1.00 15.10           N  
ATOM    173  CA  ILE A  14       2.851  25.199  15.678  1.00 15.10           C  
ATOM    174  C   ILE A  14       1.894  25.894  14.726  1.00 15.10           C  
ATOM    175  O   ILE A  14       0.700  25.602  14.701  1.00 15.10           O  
ATOM    176  CB  ILE A  14       3.127  23.787  15.144  1.00 15.10           C  
ATOM    177  CG1 ILE A  14       4.216  23.114  15.977  1.00 15.10           C  
ATOM    178  CG2 ILE A  14       3.489  23.808  13.662  1.00 15.10           C  
ATOM    179  CD1 ILE A  14       4.405  21.645  15.672  1.00 15.10           C  
ATOM    180  H   ILE A  14       1.531  24.572  17.244  1.00 15.10           H  
ATOM    181  HA  ILE A  14       3.787  25.757  15.675  1.00 15.10           H  
ATOM    182  HB  ILE A  14       2.237  23.220  15.265  1.00 15.10           H  
ATOM    183 1HG1 ILE A  14       5.155  23.631  15.795  1.00 15.10           H  
ATOM    184 2HG1 ILE A  14       3.969  23.210  17.030  1.00 15.10           H  
ATOM    185 1HG2 ILE A  14       3.646  22.789  13.311  1.00 15.10           H  
ATOM    186 2HG2 ILE A  14       2.679  24.257  13.095  1.00 15.10           H  
ATOM    187 3HG2 ILE A  14       4.400  24.387  13.516  1.00 15.10           H  
ATOM    188 1HD1 ILE A  14       5.204  21.249  16.301  1.00 15.10           H  
ATOM    189 2HD1 ILE A  14       3.503  21.095  15.870  1.00 15.10           H  
ATOM    190 3HD1 ILE A  14       4.680  21.524  14.624  1.00 15.10           H  
ATOM    191  N   VAL A  15       2.422  26.839  13.956  1.00 12.66           N  
ATOM    192  CA  VAL A  15       1.614  27.526  12.967  1.00 12.66           C  
ATOM    193  C   VAL A  15       2.245  27.346  11.591  1.00 12.66           C  
ATOM    194  O   VAL A  15       3.402  27.711  11.363  1.00 12.66           O  
ATOM    195  CB  VAL A  15       1.496  29.024  13.289  1.00 12.66           C  
ATOM    196  CG1 VAL A  15       0.649  29.696  12.231  1.00 12.66           C  
ATOM    197  CG2 VAL A  15       0.892  29.209  14.670  1.00 12.66           C  
ATOM    198  H   VAL A  15       3.403  27.059  14.048  1.00 12.66           H  
ATOM    199  HA  VAL A  15       0.615  27.089  12.954  1.00 12.66           H  
ATOM    200  HB  VAL A  15       2.486  29.479  13.254  1.00 12.66           H  
ATOM    201 1HG1 VAL A  15       0.578  30.760  12.450  1.00 12.66           H  
ATOM    202 2HG1 VAL A  15       1.094  29.552  11.256  1.00 12.66           H  
ATOM    203 3HG1 VAL A  15      -0.348  29.259  12.236  1.00 12.66           H  
ATOM    204 1HG2 VAL A  15       0.812  30.272  14.891  1.00 12.66           H  
ATOM    205 2HG2 VAL A  15      -0.100  28.755  14.693  1.00 12.66           H  
ATOM    206 3HG2 VAL A  15       1.525  28.733  15.417  1.00 12.66           H  
ATOM    207  N   HIS A  16       1.488  26.800  10.651  1.00 10.76           N  
ATOM    208  CA  HIS A  16       2.039  26.553   9.325  1.00 10.76           C  
ATOM    209  C   HIS A  16       2.082  27.784   8.433  1.00 10.76           C  
ATOM    210  O   HIS A  16       1.340  27.915   7.457  1.00 10.76           O  
ATOM    211  CB  HIS A  16       1.318  25.399   8.627  1.00 10.76           C  
ATOM    212  CG  HIS A  16       1.608  24.069   9.252  1.00 10.76           C  
ATOM    213  ND1 HIS A  16       0.839  22.954   9.029  1.00 10.76           N  
ATOM    214  CD2 HIS A  16       2.601  23.681  10.085  1.00 10.76           C  
ATOM    215  CE1 HIS A  16       1.351  21.932   9.693  1.00 10.76           C  
ATOM    216  NE2 HIS A  16       2.416  22.348  10.345  1.00 10.76           N  
ATOM    217  H   HIS A  16       0.539  26.532  10.867  1.00 10.76           H  
ATOM    218  HA  HIS A  16       3.073  26.231   9.437  1.00 10.76           H  
ATOM    219 1HB  HIS A  16       0.241  25.566   8.661  1.00 10.76           H  
ATOM    220 2HB  HIS A  16       1.609  25.361   7.584  1.00 10.76           H  
ATOM    221  HD1 HIS A  16       0.030  22.900   8.442  1.00 10.76           H  
ATOM    222  HD2 HIS A  16       3.442  24.214  10.528  1.00 10.76           H  
ATOM    223  HE1 HIS A  16       0.887  20.953   9.637  1.00 10.76           H  
ATOM    224  N   LEU A  17       3.018  28.672   8.746  1.00  9.44           N  
ATOM    225  CA  LEU A  17       3.189  29.928   8.015  1.00  9.44           C  
ATOM    226  C   LEU A  17       3.944  29.663   6.718  1.00  9.44           C  
ATOM    227  O   LEU A  17       5.102  30.039   6.559  1.00  9.44           O  
ATOM    228  CB  LEU A  17       3.979  30.927   8.867  1.00  9.44           C  
ATOM    229  CG  LEU A  17       3.333  31.310  10.193  1.00  9.44           C  
ATOM    230  CD1 LEU A  17       4.258  32.210  10.974  1.00  9.44           C  
ATOM    231  CD2 LEU A  17       2.011  32.005   9.917  1.00  9.44           C  
ATOM    232  H   LEU A  17       3.582  28.465   9.569  1.00  9.44           H  
ATOM    233  HA  LEU A  17       2.209  30.341   7.780  1.00  9.44           H  
ATOM    234 1HB  LEU A  17       4.955  30.498   9.088  1.00  9.44           H  
ATOM    235 2HB  LEU A  17       4.125  31.838   8.289  1.00  9.44           H  
ATOM    236  HG  LEU A  17       3.172  30.414  10.785  1.00  9.44           H  
ATOM    237 1HD1 LEU A  17       3.792  32.467  11.925  1.00  9.44           H  
ATOM    238 2HD1 LEU A  17       5.198  31.689  11.159  1.00  9.44           H  
ATOM    239 3HD1 LEU A  17       4.451  33.119  10.405  1.00  9.44           H  
ATOM    240 1HD2 LEU A  17       1.541  32.282  10.858  1.00  9.44           H  
ATOM    241 2HD2 LEU A  17       2.191  32.903   9.326  1.00  9.44           H  
ATOM    242 3HD2 LEU A  17       1.354  31.331   9.365  1.00  9.44           H  
ATOM    243  N   LEU A  18       3.257  28.989   5.804  1.00  8.67           N  
ATOM    244  CA  LEU A  18       3.807  28.516   4.538  1.00  8.67           C  
ATOM    245  C   LEU A  18       3.334  29.329   3.331  1.00  8.67           C  
ATOM    246  O   LEU A  18       3.396  28.863   2.195  1.00  8.67           O  
ATOM    247  CB  LEU A  18       3.424  27.044   4.373  1.00  8.67           C  
ATOM    248  CG  LEU A  18       3.952  26.124   5.498  1.00  8.67           C  
ATOM    249  CD1 LEU A  18       3.443  24.714   5.288  1.00  8.67           C  
ATOM    250  CD2 LEU A  18       5.462  26.172   5.522  1.00  8.67           C  
ATOM    251  H   LEU A  18       2.304  28.734   6.058  1.00  8.67           H  
ATOM    252  HA  LEU A  18       4.892  28.590   4.590  1.00  8.67           H  
ATOM    253 1HB  LEU A  18       2.338  26.967   4.361  1.00  8.67           H  
ATOM    254 2HB  LEU A  18       3.813  26.681   3.424  1.00  8.67           H  
ATOM    255  HG  LEU A  18       3.577  26.471   6.446  1.00  8.67           H  
ATOM    256 1HD1 LEU A  18       3.803  24.073   6.095  1.00  8.67           H  
ATOM    257 2HD1 LEU A  18       2.353  24.718   5.288  1.00  8.67           H  
ATOM    258 3HD1 LEU A  18       3.805  24.335   4.334  1.00  8.67           H  
ATOM    259 1HD2 LEU A  18       5.832  25.534   6.325  1.00  8.67           H  
ATOM    260 2HD2 LEU A  18       5.853  25.819   4.568  1.00  8.67           H  
ATOM    261 3HD2 LEU A  18       5.791  27.199   5.693  1.00  8.67           H  
ATOM    262  N   GLN A  19       2.824  30.528   3.584  1.00  8.33           N  
ATOM    263  CA  GLN A  19       2.324  31.398   2.520  1.00  8.33           C  
ATOM    264  C   GLN A  19       3.358  31.701   1.443  1.00  8.33           C  
ATOM    265  O   GLN A  19       4.475  32.135   1.725  1.00  8.33           O  
ATOM    266  CB  GLN A  19       1.793  32.708   3.119  1.00  8.33           C  
ATOM    267  CG  GLN A  19       1.403  33.787   2.091  1.00  8.33           C  
ATOM    268  CD  GLN A  19       0.212  33.437   1.205  1.00  8.33           C  
ATOM    269  OE1 GLN A  19      -0.876  33.076   1.676  1.00  8.33           O  
ATOM    270  NE2 GLN A  19       0.428  33.556  -0.108  1.00  8.33           N  
ATOM    271  H   GLN A  19       2.804  30.846   4.540  1.00  8.33           H  
ATOM    272  HA  GLN A  19       1.491  30.890   2.038  1.00  8.33           H  
ATOM    273 1HB  GLN A  19       0.918  32.499   3.731  1.00  8.33           H  
ATOM    274 2HB  GLN A  19       2.553  33.137   3.772  1.00  8.33           H  
ATOM    275 1HG  GLN A  19       1.155  34.698   2.632  1.00  8.33           H  
ATOM    276 2HG  GLN A  19       2.259  33.971   1.441  1.00  8.33           H  
ATOM    277 1HE2 GLN A  19      -0.298  33.351  -0.763  1.00  8.33           H  
ATOM    278 2HE2 GLN A  19       1.355  33.864  -0.444  1.00  8.33           H  
ATOM    279  N   GLU A  20       2.955  31.467   0.198  1.00  8.29           N  
ATOM    280  CA  GLU A  20       3.778  31.710  -0.975  1.00  8.29           C  
ATOM    281  C   GLU A  20       4.189  33.181  -1.072  1.00  8.29           C  
ATOM    282  O   GLU A  20       3.347  34.075  -0.953  1.00  8.29           O  
ATOM    283  CB  GLU A  20       3.000  31.293  -2.231  1.00  8.29           C  
ATOM    284  CG  GLU A  20       3.767  31.384  -3.539  1.00  8.29           C  
ATOM    285  CD  GLU A  20       2.960  30.947  -4.731  1.00  8.29           C  
ATOM    286  OE1 GLU A  20       1.805  30.641  -4.567  1.00  8.29           O  
ATOM    287  OE2 GLU A  20       3.502  30.923  -5.810  1.00  8.29           O  
ATOM    288  H   GLU A  20       2.027  31.093   0.066  1.00  8.29           H  
ATOM    289  HA  GLU A  20       4.681  31.103  -0.893  1.00  8.29           H  
ATOM    290 1HB  GLU A  20       2.659  30.264  -2.116  1.00  8.29           H  
ATOM    291 2HB  GLU A  20       2.112  31.919  -2.325  1.00  8.29           H  
ATOM    292 1HG  GLU A  20       4.039  32.395  -3.693  1.00  8.29           H  
ATOM    293 2HG  GLU A  20       4.679  30.794  -3.471  1.00  8.29           H  
ATOM    294  N   ALA A  21       5.484  33.421  -1.317  1.00  8.57           N  
ATOM    295  CA  ALA A  21       6.051  34.770  -1.463  1.00  8.57           C  
ATOM    296  C   ALA A  21       5.431  35.556  -2.614  1.00  8.57           C  
ATOM    297  O   ALA A  21       5.363  36.782  -2.584  1.00  8.57           O  
ATOM    298  CB  ALA A  21       7.550  34.684  -1.695  1.00  8.57           C  
ATOM    299  H   ALA A  21       6.106  32.628  -1.386  1.00  8.57           H  
ATOM    300  HA  ALA A  21       5.857  35.315  -0.538  1.00  8.57           H  
ATOM    301 1HB  ALA A  21       7.967  35.689  -1.769  1.00  8.57           H  
ATOM    302 2HB  ALA A  21       8.015  34.157  -0.862  1.00  8.57           H  
ATOM    303 3HB  ALA A  21       7.746  34.145  -2.620  1.00  8.57           H  
ATOM    304  N   ALA A  22       5.044  34.827  -3.656  1.00  9.19           N  
ATOM    305  CA  ALA A  22       4.482  35.351  -4.903  1.00  9.19           C  
ATOM    306  C   ALA A  22       5.463  36.276  -5.625  1.00  9.19           C  
ATOM    307  O   ALA A  22       5.067  37.187  -6.362  1.00  9.19           O  
ATOM    308  CB  ALA A  22       3.175  36.072  -4.621  1.00  9.19           C  
ATOM    309  H   ALA A  22       5.130  33.827  -3.572  1.00  9.19           H  
ATOM    310  HA  ALA A  22       4.280  34.501  -5.558  1.00  9.19           H  
ATOM    311 1HB  ALA A  22       2.746  36.418  -5.557  1.00  9.19           H  
ATOM    312 2HB  ALA A  22       2.483  35.378  -4.136  1.00  9.19           H  
ATOM    313 3HB  ALA A  22       3.343  36.925  -3.972  1.00  9.19           H  
ATOM    314  N   GLU A  23       6.748  36.018  -5.430  1.00 10.15           N  
ATOM    315  CA  GLU A  23       7.791  36.767  -6.094  1.00 10.15           C  
ATOM    316  C   GLU A  23       7.631  36.596  -7.594  1.00 10.15           C  
ATOM    317  O   GLU A  23       7.415  35.485  -8.074  1.00 10.15           O  
ATOM    318  CB  GLU A  23       9.173  36.297  -5.631  1.00 10.15           C  
ATOM    319  CG  GLU A  23      10.341  37.105  -6.191  1.00 10.15           C  
ATOM    320  CD  GLU A  23      11.685  36.665  -5.657  1.00 10.15           C  
ATOM    321  OE1 GLU A  23      11.731  35.719  -4.905  1.00 10.15           O  
ATOM    322  OE2 GLU A  23      12.666  37.282  -6.002  1.00 10.15           O  
ATOM    323  H   GLU A  23       6.999  35.270  -4.803  1.00 10.15           H  
ATOM    324  HA  GLU A  23       7.678  37.823  -5.848  1.00 10.15           H  
ATOM    325 1HB  GLU A  23       9.224  36.341  -4.542  1.00 10.15           H  
ATOM    326 2HB  GLU A  23       9.317  35.257  -5.921  1.00 10.15           H  
ATOM    327 1HG  GLU A  23      10.350  37.003  -7.275  1.00 10.15           H  
ATOM    328 2HG  GLU A  23      10.186  38.157  -5.955  1.00 10.15           H  
ATOM    329  N   GLY A  24       7.719  37.692  -8.333  1.00 11.38           N  
ATOM    330  CA  GLY A  24       7.585  37.639  -9.785  1.00 11.38           C  
ATOM    331  C   GLY A  24       6.137  37.744 -10.270  1.00 11.38           C  
ATOM    332  O   GLY A  24       5.884  37.734 -11.476  1.00 11.38           O  
ATOM    333  H   GLY A  24       7.886  38.580  -7.884  1.00 11.38           H  
ATOM    334 1HA  GLY A  24       8.169  38.448 -10.223  1.00 11.38           H  
ATOM    335 2HA  GLY A  24       8.020  36.708 -10.147  1.00 11.38           H  
ATOM    336  N   ALA A  25       5.181  37.864  -9.347  1.00 12.75           N  
ATOM    337  CA  ALA A  25       3.784  37.984  -9.738  1.00 12.75           C  
ATOM    338  C   ALA A  25       3.604  39.217 -10.605  1.00 12.75           C  
ATOM    339  O   ALA A  25       4.282  40.231 -10.411  1.00 12.75           O  
ATOM    340  CB  ALA A  25       2.886  38.064  -8.522  1.00 12.75           C  
ATOM    341  H   ALA A  25       5.407  37.831  -8.351  1.00 12.75           H  
ATOM    342  HA  ALA A  25       3.514  37.109 -10.329  1.00 12.75           H  
ATOM    343 1HB  ALA A  25       1.848  38.146  -8.838  1.00 12.75           H  
ATOM    344 2HB  ALA A  25       3.016  37.166  -7.921  1.00 12.75           H  
ATOM    345 3HB  ALA A  25       3.156  38.937  -7.930  1.00 12.75           H  
ATOM    346  N   ALA A  26       2.690  39.146 -11.564  1.00 14.21           N  
ATOM    347  CA  ALA A  26       2.464  40.277 -12.449  1.00 14.21           C  
ATOM    348  C   ALA A  26       2.119  41.533 -11.666  1.00 14.21           C  
ATOM    349  O   ALA A  26       1.318  41.496 -10.729  1.00 14.21           O  
ATOM    350  CB  ALA A  26       1.352  39.968 -13.430  1.00 14.21           C  
ATOM    351  H   ALA A  26       2.157  38.296 -11.689  1.00 14.21           H  
ATOM    352  HA  ALA A  26       3.390  40.465 -12.998  1.00 14.21           H  
ATOM    353 1HB  ALA A  26       1.216  40.820 -14.100  1.00 14.21           H  
ATOM    354 2HB  ALA A  26       1.613  39.085 -14.011  1.00 14.21           H  
ATOM    355 3HB  ALA A  26       0.429  39.786 -12.884  1.00 14.21           H  
ATOM    356  N   SER A  27       2.706  42.642 -12.099  1.00 15.68           N  
ATOM    357  CA  SER A  27       2.502  43.959 -11.516  1.00 15.68           C  
ATOM    358  C   SER A  27       1.395  44.746 -12.198  1.00 15.68           C  
ATOM    359  O   SER A  27       1.164  44.604 -13.398  1.00 15.68           O  
ATOM    360  CB  SER A  27       3.795  44.744 -11.558  1.00 15.68           C  
ATOM    361  OG  SER A  27       3.601  46.068 -11.139  1.00 15.68           O  
ATOM    362  H   SER A  27       3.350  42.565 -12.872  1.00 15.68           H  
ATOM    363  HA  SER A  27       2.221  43.823 -10.471  1.00 15.68           H  
ATOM    364 1HB  SER A  27       4.516  44.260 -10.903  1.00 15.68           H  
ATOM    365 2HB  SER A  27       4.210  44.738 -12.566  1.00 15.68           H  
ATOM    366  HG  SER A  27       3.558  46.596 -11.975  1.00 15.68           H  
ATOM    367  N   GLU A  28       0.729  45.596 -11.418  1.00 16.88           N  
ATOM    368  CA  GLU A  28      -0.297  46.505 -11.926  1.00 16.88           C  
ATOM    369  C   GLU A  28       0.309  47.833 -12.395  1.00 16.88           C  
ATOM    370  O   GLU A  28      -0.394  48.710 -12.899  1.00 16.88           O  
ATOM    371  CB  GLU A  28      -1.352  46.766 -10.847  1.00 16.88           C  
ATOM    372  CG  GLU A  28      -2.154  45.530 -10.449  1.00 16.88           C  
ATOM    373  CD  GLU A  28      -3.172  45.797  -9.360  1.00 16.88           C  
ATOM    374  OE1 GLU A  28      -3.257  46.914  -8.906  1.00 16.88           O  
ATOM    375  OE2 GLU A  28      -3.866  44.879  -8.987  1.00 16.88           O  
ATOM    376  H   GLU A  28       0.967  45.630 -10.436  1.00 16.88           H  
ATOM    377  HA  GLU A  28      -0.782  46.033 -12.781  1.00 16.88           H  
ATOM    378 1HB  GLU A  28      -0.865  47.157  -9.954  1.00 16.88           H  
ATOM    379 2HB  GLU A  28      -2.050  47.524 -11.199  1.00 16.88           H  
ATOM    380 1HG  GLU A  28      -2.672  45.151 -11.329  1.00 16.88           H  
ATOM    381 2HG  GLU A  28      -1.461  44.759 -10.111  1.00 16.88           H  
ATOM    382  N   GLU A  29       1.619  47.974 -12.204  1.00 17.34           N  
ATOM    383  CA  GLU A  29       2.372  49.169 -12.569  1.00 17.34           C  
ATOM    384  C   GLU A  29       3.549  48.727 -13.425  1.00 17.34           C  
ATOM    385  O   GLU A  29       3.936  47.557 -13.371  1.00 17.34           O  
ATOM    386  CB  GLU A  29       2.865  49.930 -11.326  1.00 17.34           C  
ATOM    387  CG  GLU A  29       1.752  50.468 -10.404  1.00 17.34           C  
ATOM    388  CD  GLU A  29       2.286  51.278  -9.225  1.00 17.34           C  
ATOM    389  OE1 GLU A  29       3.491  51.433  -9.126  1.00 17.34           O  
ATOM    390  OE2 GLU A  29       1.502  51.743  -8.438  1.00 17.34           O  
ATOM    391  H   GLU A  29       2.140  47.209 -11.791  1.00 17.34           H  
ATOM    392  HA  GLU A  29       1.739  49.827 -13.162  1.00 17.34           H  
ATOM    393 1HB  GLU A  29       3.500  49.270 -10.733  1.00 17.34           H  
ATOM    394 2HB  GLU A  29       3.481  50.773 -11.640  1.00 17.34           H  
ATOM    395 1HG  GLU A  29       1.081  51.095 -10.992  1.00 17.34           H  
ATOM    396 2HG  GLU A  29       1.175  49.625 -10.025  1.00 17.34           H  
ATOM    397  N   GLY A  30       4.132  49.644 -14.194  1.00 16.83           N  
ATOM    398  CA  GLY A  30       5.291  49.296 -15.011  1.00 16.83           C  
ATOM    399  C   GLY A  30       6.418  48.802 -14.115  1.00 16.83           C  
ATOM    400  O   GLY A  30       6.444  49.111 -12.927  1.00 16.83           O  
ATOM    401  H   GLY A  30       3.770  50.587 -14.209  1.00 16.83           H  
ATOM    402 1HA  GLY A  30       5.019  48.523 -15.729  1.00 16.83           H  
ATOM    403 2HA  GLY A  30       5.621  50.167 -15.576  1.00 16.83           H  
ATOM    404  N   GLU A  31       7.328  48.017 -14.683  1.00 15.51           N  
ATOM    405  CA  GLU A  31       8.432  47.431 -13.928  1.00 15.51           C  
ATOM    406  C   GLU A  31       9.294  48.459 -13.202  1.00 15.51           C  
ATOM    407  O   GLU A  31       9.714  49.462 -13.784  1.00 15.51           O  
ATOM    408  CB  GLU A  31       9.309  46.589 -14.864  1.00 15.51           C  
ATOM    409  CG  GLU A  31      10.453  45.834 -14.179  1.00 15.51           C  
ATOM    410  CD  GLU A  31      11.249  44.965 -15.138  1.00 15.51           C  
ATOM    411  OE1 GLU A  31      10.944  44.969 -16.308  1.00 15.51           O  
ATOM    412  OE2 GLU A  31      12.157  44.299 -14.697  1.00 15.51           O  
ATOM    413  H   GLU A  31       7.244  47.810 -15.667  1.00 15.51           H  
ATOM    414  HA  GLU A  31       8.005  46.769 -13.173  1.00 15.51           H  
ATOM    415 1HB  GLU A  31       8.689  45.857 -15.381  1.00 15.51           H  
ATOM    416 2HB  GLU A  31       9.750  47.236 -15.622  1.00 15.51           H  
ATOM    417 1HG  GLU A  31      11.131  46.556 -13.722  1.00 15.51           H  
ATOM    418 2HG  GLU A  31      10.043  45.213 -13.384  1.00 15.51           H  
ATOM    419  N   LYS A  32       9.556  48.180 -11.927  1.00 13.81           N  
ATOM    420  CA  LYS A  32      10.381  49.006 -11.053  1.00 13.81           C  
ATOM    421  C   LYS A  32      11.446  48.128 -10.412  1.00 13.81           C  
ATOM    422  O   LYS A  32      11.231  46.928 -10.233  1.00 13.81           O  
ATOM    423  CB  LYS A  32       9.517  49.678  -9.983  1.00 13.81           C  
ATOM    424  CG  LYS A  32       8.495  50.658 -10.554  1.00 13.81           C  
ATOM    425  CD  LYS A  32       7.601  51.270  -9.494  1.00 13.81           C  
ATOM    426  CE  LYS A  32       6.583  52.209 -10.141  1.00 13.81           C  
ATOM    427  NZ  LYS A  32       5.600  52.743  -9.161  1.00 13.81           N  
ATOM    428  H   LYS A  32       9.155  47.338 -11.540  1.00 13.81           H  
ATOM    429  HA  LYS A  32      10.879  49.772 -11.649  1.00 13.81           H  
ATOM    430 1HB  LYS A  32       8.979  48.917  -9.418  1.00 13.81           H  
ATOM    431 2HB  LYS A  32      10.156  50.216  -9.281  1.00 13.81           H  
ATOM    432 1HG  LYS A  32       9.015  51.454 -11.089  1.00 13.81           H  
ATOM    433 2HG  LYS A  32       7.862  50.140 -11.256  1.00 13.81           H  
ATOM    434 1HD  LYS A  32       7.063  50.480  -8.967  1.00 13.81           H  
ATOM    435 2HD  LYS A  32       8.200  51.827  -8.776  1.00 13.81           H  
ATOM    436 1HE  LYS A  32       7.115  53.040 -10.596  1.00 13.81           H  
ATOM    437 2HE  LYS A  32       6.040  51.665 -10.921  1.00 13.81           H  
ATOM    438 1HZ  LYS A  32       4.945  53.345  -9.629  1.00 13.81           H  
ATOM    439 2HZ  LYS A  32       5.068  51.957  -8.751  1.00 13.81           H  
ATOM    440 3HZ  LYS A  32       6.064  53.255  -8.436  1.00 13.81           H  
ATOM    441  N   GLY A  33      12.588  48.709 -10.069  1.00 12.04           N  
ATOM    442  CA  GLY A  33      13.639  47.947  -9.406  1.00 12.04           C  
ATOM    443  C   GLY A  33      13.491  47.969  -7.891  1.00 12.04           C  
ATOM    444  O   GLY A  33      12.474  48.418  -7.360  1.00 12.04           O  
ATOM    445  H   GLY A  33      12.726  49.691 -10.256  1.00 12.04           H  
ATOM    446 1HA  GLY A  33      13.620  46.916  -9.760  1.00 12.04           H  
ATOM    447 2HA  GLY A  33      14.609  48.361  -9.678  1.00 12.04           H  
ATOM    448  N   LEU A  34      14.521  47.484  -7.209  1.00 10.53           N  
ATOM    449  CA  LEU A  34      14.559  47.438  -5.753  1.00 10.53           C  
ATOM    450  C   LEU A  34      15.387  48.598  -5.228  1.00 10.53           C  
ATOM    451  O   LEU A  34      16.555  48.741  -5.595  1.00 10.53           O  
ATOM    452  CB  LEU A  34      15.144  46.105  -5.283  1.00 10.53           C  
ATOM    453  CG  LEU A  34      15.336  45.942  -3.779  1.00 10.53           C  
ATOM    454  CD1 LEU A  34      13.984  45.983  -3.082  1.00 10.53           C  
ATOM    455  CD2 LEU A  34      16.042  44.615  -3.518  1.00 10.53           C  
ATOM    456  H   LEU A  34      15.315  47.135  -7.724  1.00 10.53           H  
ATOM    457  HA  LEU A  34      13.543  47.536  -5.370  1.00 10.53           H  
ATOM    458 1HB  LEU A  34      14.488  45.302  -5.619  1.00 10.53           H  
ATOM    459 2HB  LEU A  34      16.117  45.968  -5.755  1.00 10.53           H  
ATOM    460  HG  LEU A  34      15.943  46.760  -3.397  1.00 10.53           H  
ATOM    461 1HD1 LEU A  34      14.124  45.873  -2.008  1.00 10.53           H  
ATOM    462 2HD1 LEU A  34      13.501  46.939  -3.283  1.00 10.53           H  
ATOM    463 3HD1 LEU A  34      13.357  45.175  -3.452  1.00 10.53           H  
ATOM    464 1HD2 LEU A  34      16.193  44.477  -2.454  1.00 10.53           H  
ATOM    465 2HD2 LEU A  34      15.432  43.798  -3.904  1.00 10.53           H  
ATOM    466 3HD2 LEU A  34      17.009  44.615  -4.023  1.00 10.53           H  
ATOM    467  N   PHE A  35      14.784  49.433  -4.392  1.00  9.52           N  
ATOM    468  CA  PHE A  35      15.484  50.604  -3.896  1.00  9.52           C  
ATOM    469  C   PHE A  35      15.670  50.572  -2.385  1.00  9.52           C  
ATOM    470  O   PHE A  35      14.716  50.742  -1.623  1.00  9.52           O  
ATOM    471  CB  PHE A  35      14.718  51.860  -4.299  1.00  9.52           C  
ATOM    472  CG  PHE A  35      14.573  52.002  -5.796  1.00  9.52           C  
ATOM    473  CD1 PHE A  35      13.517  51.386  -6.459  1.00  9.52           C  
ATOM    474  CD2 PHE A  35      15.489  52.722  -6.542  1.00  9.52           C  
ATOM    475  CE1 PHE A  35      13.373  51.497  -7.825  1.00  9.52           C  
ATOM    476  CE2 PHE A  35      15.348  52.830  -7.916  1.00  9.52           C  
ATOM    477  CZ  PHE A  35      14.288  52.215  -8.557  1.00  9.52           C  
ATOM    478  H   PHE A  35      13.828  49.263  -4.119  1.00  9.52           H  
ATOM    479  HA  PHE A  35      16.473  50.639  -4.355  1.00  9.52           H  
ATOM    480 1HB  PHE A  35      13.723  51.840  -3.858  1.00  9.52           H  
ATOM    481 2HB  PHE A  35      15.234  52.741  -3.916  1.00  9.52           H  
ATOM    482  HD1 PHE A  35      12.789  50.809  -5.889  1.00  9.52           H  
ATOM    483  HD2 PHE A  35      16.327  53.205  -6.038  1.00  9.52           H  
ATOM    484  HE1 PHE A  35      12.535  51.007  -8.317  1.00  9.52           H  
ATOM    485  HE2 PHE A  35      16.076  53.401  -8.494  1.00  9.52           H  
ATOM    486  HZ  PHE A  35      14.181  52.303  -9.637  1.00  9.52           H  
ATOM    487  N   ILE A  36      16.909  50.335  -1.973  1.00  9.17           N  
ATOM    488  CA  ILE A  36      17.323  50.233  -0.575  1.00  9.17           C  
ATOM    489  C   ILE A  36      18.473  51.200  -0.331  1.00  9.17           C  
ATOM    490  O   ILE A  36      19.412  51.243  -1.130  1.00  9.17           O  
ATOM    491  CB  ILE A  36      17.740  48.787  -0.221  1.00  9.17           C  
ATOM    492  CG1 ILE A  36      16.557  47.838  -0.418  1.00  9.17           C  
ATOM    493  CG2 ILE A  36      18.235  48.711   1.219  1.00  9.17           C  
ATOM    494  CD1 ILE A  36      16.924  46.391  -0.293  1.00  9.17           C  
ATOM    495  H   ILE A  36      17.618  50.207  -2.684  1.00  9.17           H  
ATOM    496  HA  ILE A  36      16.492  50.526   0.069  1.00  9.17           H  
ATOM    497  HB  ILE A  36      18.536  48.468  -0.891  1.00  9.17           H  
ATOM    498 1HG1 ILE A  36      15.795  48.073   0.325  1.00  9.17           H  
ATOM    499 2HG1 ILE A  36      16.135  47.992  -1.400  1.00  9.17           H  
ATOM    500 1HG2 ILE A  36      18.530  47.691   1.454  1.00  9.17           H  
ATOM    501 2HG2 ILE A  36      19.091  49.371   1.354  1.00  9.17           H  
ATOM    502 3HG2 ILE A  36      17.429  49.017   1.880  1.00  9.17           H  
ATOM    503 1HD1 ILE A  36      16.036  45.780  -0.438  1.00  9.17           H  
ATOM    504 2HD1 ILE A  36      17.669  46.136  -1.049  1.00  9.17           H  
ATOM    505 3HD1 ILE A  36      17.331  46.201   0.697  1.00  9.17           H  
ATOM    506  N   GLN A  37      18.413  52.001   0.732  1.00  9.59           N  
ATOM    507  CA  GLN A  37      19.499  52.940   0.977  1.00  9.59           C  
ATOM    508  C   GLN A  37      20.536  52.289   1.883  1.00  9.59           C  
ATOM    509  O   GLN A  37      20.193  51.393   2.642  1.00  9.59           O  
ATOM    510  CB  GLN A  37      18.964  54.216   1.635  1.00  9.59           C  
ATOM    511  CG  GLN A  37      17.942  54.950   0.818  1.00  9.59           C  
ATOM    512  CD  GLN A  37      18.501  55.418  -0.500  1.00  9.59           C  
ATOM    513  OE1 GLN A  37      19.505  56.138  -0.544  1.00  9.59           O  
ATOM    514  NE2 GLN A  37      17.853  55.019  -1.587  1.00  9.59           N  
ATOM    515  H   GLN A  37      17.626  51.962   1.402  1.00  9.59           H  
ATOM    516  HA  GLN A  37      19.937  53.199   0.019  1.00  9.59           H  
ATOM    517 1HB  GLN A  37      18.487  53.954   2.588  1.00  9.59           H  
ATOM    518 2HB  GLN A  37      19.771  54.902   1.860  1.00  9.59           H  
ATOM    519 1HG  GLN A  37      17.104  54.275   0.623  1.00  9.59           H  
ATOM    520 2HG  GLN A  37      17.598  55.821   1.377  1.00  9.59           H  
ATOM    521 1HE2 GLN A  37      18.173  55.299  -2.494  1.00  9.59           H  
ATOM    522 2HE2 GLN A  37      17.040  54.445  -1.496  1.00  9.59           H  
ATOM    523  N   PRO A  38      21.809  52.703   1.870  1.00 10.77           N  
ATOM    524  CA  PRO A  38      22.826  52.253   2.813  1.00 10.77           C  
ATOM    525  C   PRO A  38      22.341  52.380   4.259  1.00 10.77           C  
ATOM    526  O   PRO A  38      22.642  51.549   5.107  1.00 10.77           O  
ATOM    527  CB  PRO A  38      23.979  53.213   2.516  1.00 10.77           C  
ATOM    528  CG  PRO A  38      23.809  53.551   1.042  1.00 10.77           C  
ATOM    529  CD  PRO A  38      22.304  53.638   0.833  1.00 10.77           C  
ATOM    530  HA  PRO A  38      23.100  51.214   2.582  1.00 10.77           H  
ATOM    531 1HB  PRO A  38      23.912  54.095   3.171  1.00 10.77           H  
ATOM    532 2HB  PRO A  38      24.940  52.723   2.734  1.00 10.77           H  
ATOM    533 1HG  PRO A  38      24.324  54.495   0.809  1.00 10.77           H  
ATOM    534 2HG  PRO A  38      24.277  52.773   0.420  1.00 10.77           H  
ATOM    535 1HD  PRO A  38      21.939  54.661   1.001  1.00 10.77           H  
ATOM    536 2HD  PRO A  38      22.078  53.271  -0.178  1.00 10.77           H  
ATOM    537  N   GLU A  39      21.507  53.386   4.515  1.00 12.59           N  
ATOM    538  CA  GLU A  39      20.943  53.662   5.831  1.00 12.59           C  
ATOM    539  C   GLU A  39      19.979  52.568   6.304  1.00 12.59           C  
ATOM    540  O   GLU A  39      19.685  52.464   7.495  1.00 12.59           O  
ATOM    541  CB  GLU A  39      20.223  55.010   5.801  1.00 12.59           C  
ATOM    542  CG  GLU A  39      21.150  56.210   5.604  1.00 12.59           C  
ATOM    543  CD  GLU A  39      20.418  57.536   5.561  1.00 12.59           C  
ATOM    544  OE1 GLU A  39      19.210  57.533   5.606  1.00 12.59           O  
ATOM    545  OE2 GLU A  39      21.074  58.549   5.484  1.00 12.59           O  
ATOM    546  H   GLU A  39      21.277  54.023   3.770  1.00 12.59           H  
ATOM    547  HA  GLU A  39      21.762  53.719   6.547  1.00 12.59           H  
ATOM    548 1HB  GLU A  39      19.491  55.011   4.991  1.00 12.59           H  
ATOM    549 2HB  GLU A  39      19.679  55.153   6.735  1.00 12.59           H  
ATOM    550 1HG  GLU A  39      21.872  56.233   6.419  1.00 12.59           H  
ATOM    551 2HG  GLU A  39      21.700  56.074   4.672  1.00 12.59           H  
ATOM    552  N   ASP A  40      19.453  51.791   5.360  1.00 14.88           N  
ATOM    553  CA  ASP A  40      18.501  50.729   5.631  1.00 14.88           C  
ATOM    554  C   ASP A  40      19.222  49.387   5.777  1.00 14.88           C  
ATOM    555  O   ASP A  40      18.583  48.352   5.983  1.00 14.88           O  
ATOM    556  CB  ASP A  40      17.535  50.599   4.452  1.00 14.88           C  
ATOM    557  CG  ASP A  40      16.649  51.828   4.189  1.00 14.88           C  
ATOM    558  OD1 ASP A  40      16.120  52.385   5.129  1.00 14.88           O  
ATOM    559  OD2 ASP A  40      16.539  52.224   3.019  1.00 14.88           O  
ATOM    560  H   ASP A  40      19.753  51.898   4.398  1.00 14.88           H  
ATOM    561  HA  ASP A  40      17.965  50.952   6.553  1.00 14.88           H  
ATOM    562 1HB  ASP A  40      18.119  50.415   3.565  1.00 14.88           H  
ATOM    563 2HB  ASP A  40      16.895  49.732   4.604  1.00 14.88           H  
ATOM    564  N   ALA A  41      20.549  49.399   5.623  1.00 17.13           N  
ATOM    565  CA  ALA A  41      21.342  48.182   5.659  1.00 17.13           C  
ATOM    566  C   ALA A  41      21.988  47.982   7.020  1.00 17.13           C  
ATOM    567  O   ALA A  41      22.219  48.936   7.760  1.00 17.13           O  
ATOM    568  CB  ALA A  41      22.409  48.235   4.577  1.00 17.13           C  
ATOM    569  H   ALA A  41      21.051  50.273   5.476  1.00 17.13           H  
ATOM    570  HA  ALA A  41      20.682  47.339   5.469  1.00 17.13           H  
ATOM    571 1HB  ALA A  41      22.983  47.309   4.590  1.00 17.13           H  
ATOM    572 2HB  ALA A  41      21.931  48.359   3.604  1.00 17.13           H  
ATOM    573 3HB  ALA A  41      23.073  49.075   4.762  1.00 17.13           H  
ATOM    574  N   GLU A  42      22.303  46.731   7.338  1.00 18.63           N  
ATOM    575  CA  GLU A  42      23.011  46.421   8.571  1.00 18.63           C  
ATOM    576  C   GLU A  42      24.338  45.750   8.249  1.00 18.63           C  
ATOM    577  O   GLU A  42      24.443  44.998   7.281  1.00 18.63           O  
ATOM    578  CB  GLU A  42      22.162  45.518   9.469  1.00 18.63           C  
ATOM    579  CG  GLU A  42      20.861  46.158   9.967  1.00 18.63           C  
ATOM    580  CD  GLU A  42      20.047  45.252  10.876  1.00 18.63           C  
ATOM    581  OE1 GLU A  42      20.458  44.138  11.104  1.00 18.63           O  
ATOM    582  OE2 GLU A  42      19.015  45.682  11.337  1.00 18.63           O  
ATOM    583  H   GLU A  42      22.063  45.984   6.704  1.00 18.63           H  
ATOM    584  HA  GLU A  42      23.220  47.347   9.104  1.00 18.63           H  
ATOM    585 1HB  GLU A  42      21.903  44.607   8.929  1.00 18.63           H  
ATOM    586 2HB  GLU A  42      22.748  45.223  10.341  1.00 18.63           H  
ATOM    587 1HG  GLU A  42      21.107  47.071  10.508  1.00 18.63           H  
ATOM    588 2HG  GLU A  42      20.255  46.435   9.105  1.00 18.63           H  
ATOM    589  N   GLU A  43      25.347  46.026   9.064  1.00 19.20           N  
ATOM    590  CA  GLU A  43      26.654  45.405   8.887  1.00 19.20           C  
ATOM    591  C   GLU A  43      26.652  43.991   9.445  1.00 19.20           C  
ATOM    592  O   GLU A  43      26.136  43.748  10.536  1.00 19.20           O  
ATOM    593  CB  GLU A  43      27.745  46.241   9.563  1.00 19.20           C  
ATOM    594  CG  GLU A  43      29.173  45.741   9.324  1.00 19.20           C  
ATOM    595  CD  GLU A  43      30.232  46.617   9.959  1.00 19.20           C  
ATOM    596  OE1 GLU A  43      29.881  47.595  10.576  1.00 19.20           O  
ATOM    597  OE2 GLU A  43      31.392  46.306   9.820  1.00 19.20           O  
ATOM    598  H   GLU A  43      25.201  46.666   9.829  1.00 19.20           H  
ATOM    599  HA  GLU A  43      26.870  45.348   7.820  1.00 19.20           H  
ATOM    600 1HB  GLU A  43      27.688  47.269   9.206  1.00 19.20           H  
ATOM    601 2HB  GLU A  43      27.575  46.258  10.639  1.00 19.20           H  
ATOM    602 1HG  GLU A  43      29.266  44.739   9.730  1.00 19.20           H  
ATOM    603 2HG  GLU A  43      29.351  45.681   8.252  1.00 19.20           H  
ATOM    604  N   VAL A  44      27.231  43.065   8.693  1.00 19.08           N  
ATOM    605  CA  VAL A  44      27.340  41.683   9.130  1.00 19.08           C  
ATOM    606  C   VAL A  44      28.808  41.302   9.238  1.00 19.08           C  
ATOM    607  O   VAL A  44      29.572  41.479   8.289  1.00 19.08           O  
ATOM    608  CB  VAL A  44      26.611  40.752   8.147  1.00 19.08           C  
ATOM    609  CG1 VAL A  44      26.762  39.302   8.592  1.00 19.08           C  
ATOM    610  CG2 VAL A  44      25.135  41.158   8.079  1.00 19.08           C  
ATOM    611  H   VAL A  44      27.616  43.334   7.801  1.00 19.08           H  
ATOM    612  HA  VAL A  44      26.880  41.583  10.113  1.00 19.08           H  
ATOM    613  HB  VAL A  44      27.061  40.843   7.159  1.00 19.08           H  
ATOM    614 1HG1 VAL A  44      26.248  38.650   7.886  1.00 19.08           H  
ATOM    615 2HG1 VAL A  44      27.819  39.036   8.626  1.00 19.08           H  
ATOM    616 3HG1 VAL A  44      26.325  39.179   9.583  1.00 19.08           H  
ATOM    617 1HG2 VAL A  44      24.611  40.508   7.380  1.00 19.08           H  
ATOM    618 2HG2 VAL A  44      24.688  41.064   9.069  1.00 19.08           H  
ATOM    619 3HG2 VAL A  44      25.049  42.193   7.741  1.00 19.08           H  
ATOM    620  N   VAL A  45      29.199  40.798  10.403  1.00 18.80           N  
ATOM    621  CA  VAL A  45      30.588  40.440  10.651  1.00 18.80           C  
ATOM    622  C   VAL A  45      30.767  38.972  11.002  1.00 18.80           C  
ATOM    623  O   VAL A  45      30.104  38.450  11.898  1.00 18.80           O  
ATOM    624  CB  VAL A  45      31.148  41.305  11.800  1.00 18.80           C  
ATOM    625  CG1 VAL A  45      32.590  40.909  12.108  1.00 18.80           C  
ATOM    626  CG2 VAL A  45      31.055  42.782  11.406  1.00 18.80           C  
ATOM    627  H   VAL A  45      28.516  40.674  11.136  1.00 18.80           H  
ATOM    628  HA  VAL A  45      31.163  40.648   9.749  1.00 18.80           H  
ATOM    629  HB  VAL A  45      30.563  41.130  12.702  1.00 18.80           H  
ATOM    630 1HG1 VAL A  45      32.968  41.520  12.925  1.00 18.80           H  
ATOM    631 2HG1 VAL A  45      32.631  39.860  12.400  1.00 18.80           H  
ATOM    632 3HG1 VAL A  45      33.208  41.061  11.224  1.00 18.80           H  
ATOM    633 1HG2 VAL A  45      31.439  43.404  12.213  1.00 18.80           H  
ATOM    634 2HG2 VAL A  45      31.642  42.963  10.502  1.00 18.80           H  
ATOM    635 3HG2 VAL A  45      30.018  43.048  11.218  1.00 18.80           H  
ATOM    636  N   GLU A  46      31.676  38.312  10.293  1.00 18.70           N  
ATOM    637  CA  GLU A  46      31.986  36.920  10.577  1.00 18.70           C  
ATOM    638  C   GLU A  46      32.929  36.870  11.764  1.00 18.70           C  
ATOM    639  O   GLU A  46      33.923  37.597  11.798  1.00 18.70           O  
ATOM    640  CB  GLU A  46      32.624  36.238   9.364  1.00 18.70           C  
ATOM    641  CG  GLU A  46      32.910  34.744   9.556  1.00 18.70           C  
ATOM    642  CD  GLU A  46      33.492  34.078   8.327  1.00 18.70           C  
ATOM    643  OE1 GLU A  46      33.589  34.721   7.309  1.00 18.70           O  
ATOM    644  OE2 GLU A  46      33.839  32.922   8.415  1.00 18.70           O  
ATOM    645  H   GLU A  46      32.171  38.794   9.557  1.00 18.70           H  
ATOM    646  HA  GLU A  46      31.068  36.394  10.840  1.00 18.70           H  
ATOM    647 1HB  GLU A  46      31.970  36.347   8.500  1.00 18.70           H  
ATOM    648 2HB  GLU A  46      33.567  36.730   9.126  1.00 18.70           H  
ATOM    649 1HG  GLU A  46      33.615  34.623  10.381  1.00 18.70           H  
ATOM    650 2HG  GLU A  46      31.985  34.242   9.834  1.00 18.70           H  
ATOM    651  N   VAL A  47      32.620  36.022  12.733  1.00 19.05           N  
ATOM    652  CA  VAL A  47      33.452  35.904  13.916  1.00 19.05           C  
ATOM    653  C   VAL A  47      33.998  34.496  14.065  1.00 19.05           C  
ATOM    654  O   VAL A  47      33.258  33.515  13.976  1.00 19.05           O  
ATOM    655  CB  VAL A  47      32.655  36.308  15.168  1.00 19.05           C  
ATOM    656  CG1 VAL A  47      33.514  36.137  16.419  1.00 19.05           C  
ATOM    657  CG2 VAL A  47      32.196  37.767  15.014  1.00 19.05           C  
ATOM    658  H   VAL A  47      31.788  35.457  12.647  1.00 19.05           H  
ATOM    659  HA  VAL A  47      34.295  36.587  13.818  1.00 19.05           H  
ATOM    660  HB  VAL A  47      31.786  35.659  15.272  1.00 19.05           H  
ATOM    661 1HG1 VAL A  47      32.935  36.423  17.297  1.00 19.05           H  
ATOM    662 2HG1 VAL A  47      33.822  35.097  16.517  1.00 19.05           H  
ATOM    663 3HG1 VAL A  47      34.397  36.771  16.344  1.00 19.05           H  
ATOM    664 1HG2 VAL A  47      31.625  38.063  15.891  1.00 19.05           H  
ATOM    665 2HG2 VAL A  47      33.069  38.413  14.911  1.00 19.05           H  
ATOM    666 3HG2 VAL A  47      31.568  37.867  14.128  1.00 19.05           H  
ATOM    667  N   THR A  48      35.301  34.415  14.279  1.00 20.04           N  
ATOM    668  CA  THR A  48      35.999  33.153  14.439  1.00 20.04           C  
ATOM    669  C   THR A  48      37.216  33.299  15.316  1.00 20.04           C  
ATOM    670  O   THR A  48      37.790  34.382  15.434  1.00 20.04           O  
ATOM    671  CB  THR A  48      36.464  32.579  13.098  1.00 20.04           C  
ATOM    672  OG1 THR A  48      37.021  31.268  13.315  1.00 20.04           O  
ATOM    673  CG2 THR A  48      37.524  33.482  12.498  1.00 20.04           C  
ATOM    674  H   THR A  48      35.827  35.274  14.335  1.00 20.04           H  
ATOM    675  HA  THR A  48      35.324  32.440  14.914  1.00 20.04           H  
ATOM    676  HB  THR A  48      35.616  32.502  12.414  1.00 20.04           H  
ATOM    677  HG1 THR A  48      37.356  30.930  12.469  1.00 20.04           H  
ATOM    678 1HG2 THR A  48      37.861  33.068  11.546  1.00 20.04           H  
ATOM    679 2HG2 THR A  48      37.105  34.474  12.335  1.00 20.04           H  
ATOM    680 3HG2 THR A  48      38.368  33.548  13.182  1.00 20.04           H  
ATOM    681  N   THR A  49      37.630  32.180  15.891  1.00 21.48           N  
ATOM    682  CA  THR A  49      38.842  32.118  16.688  1.00 21.48           C  
ATOM    683  C   THR A  49      40.032  31.672  15.836  1.00 21.48           C  
ATOM    684  O   THR A  49      41.177  31.701  16.294  1.00 21.48           O  
ATOM    685  CB  THR A  49      38.650  31.173  17.886  1.00 21.48           C  
ATOM    686  OG1 THR A  49      38.376  29.843  17.419  1.00 21.48           O  
ATOM    687  CG2 THR A  49      37.485  31.652  18.734  1.00 21.48           C  
ATOM    688  H   THR A  49      37.087  31.339  15.744  1.00 21.48           H  
ATOM    689  HA  THR A  49      39.057  33.116  17.072  1.00 21.48           H  
ATOM    690  HB  THR A  49      39.557  31.159  18.489  1.00 21.48           H  
ATOM    691  HG1 THR A  49      39.160  29.489  16.987  1.00 21.48           H  
ATOM    692 1HG2 THR A  49      37.351  30.980  19.582  1.00 21.48           H  
ATOM    693 2HG2 THR A  49      37.689  32.659  19.095  1.00 21.48           H  
ATOM    694 3HG2 THR A  49      36.577  31.660  18.131  1.00 21.48           H  
ATOM    695  N   GLU A  50      39.752  31.264  14.593  1.00 23.02           N  
ATOM    696  CA  GLU A  50      40.783  30.820  13.658  1.00 23.02           C  
ATOM    697  C   GLU A  50      41.029  31.847  12.569  1.00 23.02           C  
ATOM    698  O   GLU A  50      40.265  31.944  11.606  1.00 23.02           O  
ATOM    699  CB  GLU A  50      40.418  29.494  12.997  1.00 23.02           C  
ATOM    700  CG  GLU A  50      41.446  29.040  11.950  1.00 23.02           C  
ATOM    701  CD  GLU A  50      42.814  28.760  12.520  1.00 23.02           C  
ATOM    702  OE1 GLU A  50      42.975  27.760  13.186  1.00 23.02           O  
ATOM    703  OE2 GLU A  50      43.703  29.568  12.305  1.00 23.02           O  
ATOM    704  H   GLU A  50      38.785  31.274  14.278  1.00 23.02           H  
ATOM    705  HA  GLU A  50      41.713  30.684  14.210  1.00 23.02           H  
ATOM    706 1HB  GLU A  50      40.334  28.716  13.755  1.00 23.02           H  
ATOM    707 2HB  GLU A  50      39.447  29.586  12.508  1.00 23.02           H  
ATOM    708 1HG  GLU A  50      41.077  28.137  11.464  1.00 23.02           H  
ATOM    709 2HG  GLU A  50      41.533  29.816  11.189  1.00 23.02           H  
ATOM    710  N   ARG A  51      42.111  32.599  12.712  1.00 24.21           N  
ATOM    711  CA  ARG A  51      42.437  33.658  11.773  1.00 24.21           C  
ATOM    712  C   ARG A  51      43.664  33.336  10.921  1.00 24.21           C  
ATOM    713  O   ARG A  51      44.203  34.237  10.268  1.00 24.21           O  
ATOM    714  CB  ARG A  51      42.671  34.965  12.498  1.00 24.21           C  
ATOM    715  CG  ARG A  51      41.500  35.457  13.357  1.00 24.21           C  
ATOM    716  CD  ARG A  51      40.318  35.870  12.536  1.00 24.21           C  
ATOM    717  NE  ARG A  51      40.576  37.053  11.698  1.00 24.21           N  
ATOM    718  CZ  ARG A  51      39.706  37.537  10.781  1.00 24.21           C  
ATOM    719  NH1 ARG A  51      38.545  36.945  10.608  1.00 24.21           N  
ATOM    720  NH2 ARG A  51      40.004  38.603  10.052  1.00 24.21           N  
ATOM    721  H   ARG A  51      42.708  32.441  13.514  1.00 24.21           H  
ATOM    722  HA  ARG A  51      41.588  33.792  11.102  1.00 24.21           H  
ATOM    723 1HB  ARG A  51      43.533  34.850  13.145  1.00 24.21           H  
ATOM    724 2HB  ARG A  51      42.905  35.742  11.771  1.00 24.21           H  
ATOM    725 1HG  ARG A  51      41.177  34.654  14.025  1.00 24.21           H  
ATOM    726 2HG  ARG A  51      41.816  36.310  13.954  1.00 24.21           H  
ATOM    727 1HD  ARG A  51      40.043  35.046  11.877  1.00 24.21           H  
ATOM    728 2HD  ARG A  51      39.480  36.095  13.200  1.00 24.21           H  
ATOM    729  HE  ARG A  51      41.462  37.530  11.808  1.00 24.21           H  
ATOM    730 1HH1 ARG A  51      38.305  36.132  11.158  1.00 24.21           H  
ATOM    731 2HH1 ARG A  51      37.890  37.304   9.926  1.00 24.21           H  
ATOM    732 1HH2 ARG A  51      40.889  39.076  10.163  1.00 24.21           H  
ATOM    733 2HH2 ARG A  51      39.338  38.947   9.375  1.00 24.21           H  
ATOM    734  N   SER A  52      44.112  32.072  10.935  1.00 24.67           N  
ATOM    735  CA  SER A  52      45.253  31.673  10.129  1.00 24.67           C  
ATOM    736  C   SER A  52      46.432  32.608  10.314  1.00 24.67           C  
ATOM    737  O   SER A  52      46.780  32.994  11.433  1.00 24.67           O  
ATOM    738  CB  SER A  52      44.847  31.633   8.656  1.00 24.67           C  
ATOM    739  OG  SER A  52      45.873  31.104   7.850  1.00 24.67           O  
ATOM    740  H   SER A  52      43.664  31.342  11.499  1.00 24.67           H  
ATOM    741  HA  SER A  52      45.554  30.671  10.439  1.00 24.67           H  
ATOM    742 1HB  SER A  52      43.953  31.017   8.554  1.00 24.67           H  
ATOM    743 2HB  SER A  52      44.587  32.638   8.308  1.00 24.67           H  
ATOM    744  HG  SER A  52      45.504  31.050   6.958  1.00 24.67           H  
ATOM    745  N   GLN A  53      47.036  32.968   9.195  1.00 24.67           N  
ATOM    746  CA  GLN A  53      48.165  33.873   9.127  1.00 24.67           C  
ATOM    747  C   GLN A  53      47.755  35.182   8.457  1.00 24.67           C  
ATOM    748  O   GLN A  53      48.561  35.795   7.756  1.00 24.67           O  
ATOM    749  CB  GLN A  53      49.325  33.224   8.371  1.00 24.67           C  
ATOM    750  CG  GLN A  53      49.853  31.948   9.014  1.00 24.67           C  
ATOM    751  CD  GLN A  53      50.488  32.201  10.374  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      51.419  33.006  10.491  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      49.992  31.519  11.404  1.00 24.67           N  
ATOM    754  H   GLN A  53      46.678  32.577   8.329  1.00 24.67           H  
ATOM    755  HA  GLN A  53      48.491  34.101  10.141  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      49.006  32.982   7.356  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      50.153  33.928   8.294  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      49.028  31.247   9.143  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      50.612  31.515   8.359  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      50.372  31.652  12.321  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      49.238  30.877  11.267  1.00 24.67           H  
ATOM    762  N   ASP A  54      46.494  35.588   8.674  1.00 24.21           N  
ATOM    763  CA  ASP A  54      45.916  36.807   8.096  1.00 24.21           C  
ATOM    764  C   ASP A  54      45.889  38.008   9.058  1.00 24.21           C  
ATOM    765  O   ASP A  54      45.189  38.993   8.809  1.00 24.21           O  
ATOM    766  CB  ASP A  54      44.485  36.523   7.615  1.00 24.21           C  
ATOM    767  CG  ASP A  54      44.413  35.553   6.417  1.00 24.21           C  
ATOM    768  OD1 ASP A  54      45.199  35.699   5.507  1.00 24.21           O  
ATOM    769  OD2 ASP A  54      43.574  34.681   6.425  1.00 24.21           O  
ATOM    770  H   ASP A  54      45.884  35.018   9.267  1.00 24.21           H  
ATOM    771  HA  ASP A  54      46.518  37.086   7.232  1.00 24.21           H  
ATOM    772 1HB  ASP A  54      43.912  36.094   8.441  1.00 24.21           H  
ATOM    773 2HB  ASP A  54      44.003  37.459   7.337  1.00 24.21           H  
ATOM    774  N   LEU A  55      46.626  37.920  10.159  1.00 23.02           N  
ATOM    775  CA  LEU A  55      46.683  38.995  11.148  1.00 23.02           C  
ATOM    776  C   LEU A  55      47.977  39.803  11.061  1.00 23.02           C  
ATOM    777  O   LEU A  55      48.996  39.283  10.633  1.00 23.02           O  
ATOM    778  CB  LEU A  55      46.554  38.423  12.562  1.00 23.02           C  
ATOM    779  CG  LEU A  55      45.278  37.634  12.846  1.00 23.02           C  
ATOM    780  CD1 LEU A  55      45.335  37.093  14.262  1.00 23.02           C  
ATOM    781  CD2 LEU A  55      44.079  38.541  12.648  1.00 23.02           C  
ATOM    782  H   LEU A  55      47.172  37.086  10.307  1.00 23.02           H  
ATOM    783  HA  LEU A  55      45.848  39.670  10.971  1.00 23.02           H  
ATOM    784 1HB  LEU A  55      47.400  37.763  12.746  1.00 23.02           H  
ATOM    785 2HB  LEU A  55      46.602  39.246  13.275  1.00 23.02           H  
ATOM    786  HG  LEU A  55      45.207  36.783  12.161  1.00 23.02           H  
ATOM    787 1HD1 LEU A  55      44.437  36.529  14.480  1.00 23.02           H  
ATOM    788 2HD1 LEU A  55      46.205  36.443  14.366  1.00 23.02           H  
ATOM    789 3HD1 LEU A  55      45.414  37.922  14.964  1.00 23.02           H  
ATOM    790 1HD2 LEU A  55      43.173  37.995  12.849  1.00 23.02           H  
ATOM    791 2HD2 LEU A  55      44.149  39.388  13.331  1.00 23.02           H  
ATOM    792 3HD2 LEU A  55      44.066  38.905  11.618  1.00 23.02           H  
ATOM    793  N   CYS A  56      47.898  41.068  11.500  1.00 21.48           N  
ATOM    794  CA  CYS A  56      48.977  42.075  11.657  1.00 21.48           C  
ATOM    795  C   CYS A  56      50.271  42.008  10.770  1.00 21.48           C  
ATOM    796  O   CYS A  56      50.320  42.757   9.794  1.00 21.48           O  
ATOM    797  CB  CYS A  56      49.298  42.269  13.143  1.00 21.48           C  
ATOM    798  SG  CYS A  56      50.627  43.461  13.439  1.00 21.48           S  
ATOM    799  H   CYS A  56      46.977  41.368  11.788  1.00 21.48           H  
ATOM    800  HA  CYS A  56      48.513  43.024  11.388  1.00 21.48           H  
ATOM    801 1HB  CYS A  56      48.409  42.680  13.619  1.00 21.48           H  
ATOM    802 2HB  CYS A  56      49.494  41.345  13.660  1.00 21.48           H  
ATOM    803  HG  CYS A  56      51.497  42.861  12.612  1.00 21.48           H  
ATOM    804  N   PRO A  57      51.346  41.219  11.067  1.00 20.04           N  
ATOM    805  CA  PRO A  57      52.601  41.218  10.319  1.00 20.04           C  
ATOM    806  C   PRO A  57      52.449  40.665   8.914  1.00 20.04           C  
ATOM    807  O   PRO A  57      51.460  40.009   8.597  1.00 20.04           O  
ATOM    808  CB  PRO A  57      53.503  40.303  11.153  1.00 20.04           C  
ATOM    809  CG  PRO A  57      52.553  39.394  11.886  1.00 20.04           C  
ATOM    810  CD  PRO A  57      51.386  40.266  12.224  1.00 20.04           C  
ATOM    811  HA  PRO A  57      53.001  42.244  10.288  1.00 20.04           H  
ATOM    812 1HB  PRO A  57      54.176  39.744  10.480  1.00 20.04           H  
ATOM    813 2HB  PRO A  57      54.136  40.900  11.821  1.00 20.04           H  
ATOM    814 1HG  PRO A  57      52.262  38.551  11.235  1.00 20.04           H  
ATOM    815 2HG  PRO A  57      53.035  38.962  12.773  1.00 20.04           H  
ATOM    816 1HD  PRO A  57      50.496  39.672  12.338  1.00 20.04           H  
ATOM    817 2HD  PRO A  57      51.657  40.779  13.146  1.00 20.04           H  
ATOM    818  N   GLN A  58      53.427  40.934   8.051  1.00 19.05           N  
ATOM    819  CA  GLN A  58      53.354  40.405   6.694  1.00 19.05           C  
ATOM    820  C   GLN A  58      53.005  38.929   6.743  1.00 19.05           C  
ATOM    821  O   GLN A  58      53.645  38.149   7.453  1.00 19.05           O  
ATOM    822  CB  GLN A  58      54.683  40.584   5.955  1.00 19.05           C  
ATOM    823  CG  GLN A  58      54.638  40.140   4.500  1.00 19.05           C  
ATOM    824  CD  GLN A  58      55.955  40.330   3.792  1.00 19.05           C  
ATOM    825  OE1 GLN A  58      57.003  40.496   4.424  1.00 19.05           O  
ATOM    826  NE2 GLN A  58      55.917  40.309   2.463  1.00 19.05           N  
ATOM    827  H   GLN A  58      54.219  41.492   8.334  1.00 19.05           H  
ATOM    828  HA  GLN A  58      52.567  40.929   6.153  1.00 19.05           H  
ATOM    829 1HB  GLN A  58      54.981  41.632   5.981  1.00 19.05           H  
ATOM    830 2HB  GLN A  58      55.460  40.005   6.455  1.00 19.05           H  
ATOM    831 1HG  GLN A  58      54.373  39.084   4.455  1.00 19.05           H  
ATOM    832 2HG  GLN A  58      53.885  40.730   3.981  1.00 19.05           H  
ATOM    833 1HE2 GLN A  58      56.759  40.431   1.936  1.00 19.05           H  
ATOM    834 2HE2 GLN A  58      55.045  40.169   1.991  1.00 19.05           H  
ATOM    835  N   SER A  59      51.998  38.546   5.967  1.00 18.70           N  
ATOM    836  CA  SER A  59      51.547  37.166   5.947  1.00 18.70           C  
ATOM    837  C   SER A  59      52.481  36.340   5.079  1.00 18.70           C  
ATOM    838  O   SER A  59      52.578  36.573   3.873  1.00 18.70           O  
ATOM    839  CB  SER A  59      50.131  37.115   5.406  1.00 18.70           C  
ATOM    840  OG  SER A  59      49.672  35.805   5.311  1.00 18.70           O  
ATOM    841  H   SER A  59      51.513  39.232   5.412  1.00 18.70           H  
ATOM    842  HA  SER A  59      51.561  36.772   6.965  1.00 18.70           H  
ATOM    843 1HB  SER A  59      49.466  37.688   6.057  1.00 18.70           H  
ATOM    844 2HB  SER A  59      50.109  37.579   4.424  1.00 18.70           H  
ATOM    845  HG  SER A  59      49.349  35.591   6.216  1.00 18.70           H  
ATOM    846  N   LEU A  60      53.201  35.420   5.716  1.00 19.05           N  
ATOM    847  CA  LEU A  60      54.199  34.597   5.052  1.00 19.05           C  
ATOM    848  C   LEU A  60      53.937  33.112   5.278  1.00 19.05           C  
ATOM    849  O   LEU A  60      52.956  32.569   4.774  1.00 19.05           O  
ATOM    850  OXT LEU A  60      54.568  32.525   6.157  1.00 19.05           O  
ATOM    851  CB  LEU A  60      55.596  34.991   5.551  1.00 19.05           C  
ATOM    852  CG  LEU A  60      56.012  36.444   5.229  1.00 19.05           C  
ATOM    853  CD1 LEU A  60      57.308  36.781   5.922  1.00 19.05           C  
ATOM    854  CD2 LEU A  60      56.154  36.589   3.727  1.00 19.05           C  
ATOM    855  H   LEU A  60      53.050  35.309   6.710  1.00 19.05           H  
ATOM    856  HA  LEU A  60      54.148  34.789   3.981  1.00 19.05           H  
ATOM    857 1HB  LEU A  60      55.628  34.869   6.633  1.00 19.05           H  
ATOM    858 2HB  LEU A  60      56.331  34.323   5.105  1.00 19.05           H  
ATOM    859  HG  LEU A  60      55.258  37.133   5.596  1.00 19.05           H  
ATOM    860 1HD1 LEU A  60      57.583  37.813   5.687  1.00 19.05           H  
ATOM    861 2HD1 LEU A  60      57.182  36.675   6.999  1.00 19.05           H  
ATOM    862 3HD1 LEU A  60      58.091  36.108   5.578  1.00 19.05           H  
ATOM    863 1HD2 LEU A  60      56.444  37.598   3.485  1.00 19.05           H  
ATOM    864 2HD2 LEU A  60      56.917  35.901   3.367  1.00 19.05           H  
ATOM    865 3HD2 LEU A  60      55.200  36.361   3.249  1.00 19.05           H  
TER     866
ENDMDL

REMARK ID 640115 MODEL 3 line_4_try_2
PFRMAT TS
TARGET line_4_try_2
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       1.705  -0.494  -1.330  1.00  9.22           N  
ATOM      2  CA  GLU A   1       1.987  -0.180   0.067  1.00  9.22           C  
ATOM      3  C   GLU A   1       2.802   1.098   0.180  1.00  9.22           C  
ATOM      4  O   GLU A   1       4.026   1.059   0.302  1.00  9.22           O  
ATOM      5  CB  GLU A   1       2.721  -1.338   0.756  1.00  9.22           C  
ATOM      6  CG  GLU A   1       1.915  -2.639   0.843  1.00  9.22           C  
ATOM      7  CD  GLU A   1       2.649  -3.759   1.562  1.00  9.22           C  
ATOM      8  OE1 GLU A   1       3.806  -3.589   1.877  1.00  9.22           O  
ATOM      9  OE2 GLU A   1       2.046  -4.781   1.794  1.00  9.22           O  
ATOM     10 1H   GLU A   1       2.325  -1.231  -1.640  1.00  9.22           H  
ATOM     11 2H   GLU A   1       0.747  -0.798  -1.426  1.00  9.22           H  
ATOM     12 3H   GLU A   1       1.859   0.331  -1.893  1.00  9.22           H  
ATOM     13  HA  GLU A   1       1.039  -0.020   0.583  1.00  9.22           H  
ATOM     14 1HB  GLU A   1       3.647  -1.554   0.220  1.00  9.22           H  
ATOM     15 2HB  GLU A   1       2.993  -1.041   1.771  1.00  9.22           H  
ATOM     16 1HG  GLU A   1       0.979  -2.438   1.368  1.00  9.22           H  
ATOM     17 2HG  GLU A   1       1.669  -2.966  -0.168  1.00  9.22           H  
ATOM     18  N   GLU A   2       2.124   2.238   0.099  1.00  9.30           N  
ATOM     19  CA  GLU A   2       2.799   3.531   0.197  1.00  9.30           C  
ATOM     20  C   GLU A   2       3.555   3.664   1.520  1.00  9.30           C  
ATOM     21  O   GLU A   2       3.013   3.365   2.584  1.00  9.30           O  
ATOM     22  CB  GLU A   2       1.779   4.670   0.053  1.00  9.30           C  
ATOM     23  CG  GLU A   2       2.373   6.084   0.049  1.00  9.30           C  
ATOM     24  CD  GLU A   2       1.319   7.163  -0.169  1.00  9.30           C  
ATOM     25  OE1 GLU A   2       0.197   6.821  -0.452  1.00  9.30           O  
ATOM     26  OE2 GLU A   2       1.641   8.320  -0.039  1.00  9.30           O  
ATOM     27  H   GLU A   2       1.120   2.225  -0.003  1.00  9.30           H  
ATOM     28  HA  GLU A   2       3.521   3.607  -0.615  1.00  9.30           H  
ATOM     29 1HB  GLU A   2       1.219   4.540  -0.873  1.00  9.30           H  
ATOM     30 2HB  GLU A   2       1.065   4.617   0.874  1.00  9.30           H  
ATOM     31 1HG  GLU A   2       2.868   6.266   1.004  1.00  9.30           H  
ATOM     32 2HG  GLU A   2       3.125   6.150  -0.736  1.00  9.30           H  
ATOM     33  N   ASP A   3       4.803   4.118   1.431  1.00  9.34           N  
ATOM     34  CA  ASP A   3       5.673   4.324   2.584  1.00  9.34           C  
ATOM     35  C   ASP A   3       6.677   5.435   2.354  1.00  9.34           C  
ATOM     36  O   ASP A   3       7.880   5.191   2.298  1.00  9.34           O  
ATOM     37  CB  ASP A   3       6.455   3.044   2.927  1.00  9.34           C  
ATOM     38  CG  ASP A   3       7.332   3.167   4.226  1.00  9.34           C  
ATOM     39  OD1 ASP A   3       7.057   4.004   5.055  1.00  9.34           O  
ATOM     40  OD2 ASP A   3       8.295   2.424   4.338  1.00  9.34           O  
ATOM     41  H   ASP A   3       5.167   4.326   0.514  1.00  9.34           H  
ATOM     42  HA  ASP A   3       5.052   4.595   3.437  1.00  9.34           H  
ATOM     43 1HB  ASP A   3       5.749   2.217   3.057  1.00  9.34           H  
ATOM     44 2HB  ASP A   3       7.106   2.785   2.093  1.00  9.34           H  
ATOM     45  N   LEU A   4       6.217   6.677   2.281  1.00  9.40           N  
ATOM     46  CA  LEU A   4       7.144   7.763   1.980  1.00  9.40           C  
ATOM     47  C   LEU A   4       7.792   8.301   3.260  1.00  9.40           C  
ATOM     48  O   LEU A   4       7.693   9.483   3.588  1.00  9.40           O  
ATOM     49  CB  LEU A   4       6.383   8.867   1.247  1.00  9.40           C  
ATOM     50  CG  LEU A   4       5.694   8.399  -0.045  1.00  9.40           C  
ATOM     51  CD1 LEU A   4       4.930   9.550  -0.662  1.00  9.40           C  
ATOM     52  CD2 LEU A   4       6.738   7.844  -1.000  1.00  9.40           C  
ATOM     53  H   LEU A   4       5.229   6.860   2.383  1.00  9.40           H  
ATOM     54  HA  LEU A   4       7.927   7.384   1.327  1.00  9.40           H  
ATOM     55 1HB  LEU A   4       5.619   9.269   1.911  1.00  9.40           H  
ATOM     56 2HB  LEU A   4       7.078   9.666   0.990  1.00  9.40           H  
ATOM     57  HG  LEU A   4       4.975   7.618   0.194  1.00  9.40           H  
ATOM     58 1HD1 LEU A   4       4.426   9.208  -1.567  1.00  9.40           H  
ATOM     59 2HD1 LEU A   4       4.182   9.909   0.050  1.00  9.40           H  
ATOM     60 3HD1 LEU A   4       5.616  10.357  -0.909  1.00  9.40           H  
ATOM     61 1HD2 LEU A   4       6.246   7.500  -1.911  1.00  9.40           H  
ATOM     62 2HD2 LEU A   4       7.458   8.624  -1.247  1.00  9.40           H  
ATOM     63 3HD2 LEU A   4       7.256   7.008  -0.529  1.00  9.40           H  
ATOM     64  N   GLY A   5       8.464   7.396   3.966  1.00  9.70           N  
ATOM     65  CA  GLY A   5       9.156   7.659   5.221  1.00  9.70           C  
ATOM     66  C   GLY A   5      10.600   7.184   5.157  1.00  9.70           C  
ATOM     67  O   GLY A   5      11.267   7.048   6.178  1.00  9.70           O  
ATOM     68  H   GLY A   5       8.469   6.449   3.586  1.00  9.70           H  
ATOM     69 1HA  GLY A   5       9.124   8.725   5.444  1.00  9.70           H  
ATOM     70 2HA  GLY A   5       8.638   7.141   6.029  1.00  9.70           H  
ATOM     71  N   GLN A   6      11.076   6.946   3.941  1.00 10.39           N  
ATOM     72  CA  GLN A   6      12.422   6.428   3.700  1.00 10.39           C  
ATOM     73  C   GLN A   6      13.286   7.481   3.010  1.00 10.39           C  
ATOM     74  O   GLN A   6      14.210   7.152   2.268  1.00 10.39           O  
ATOM     75  CB  GLN A   6      12.349   5.177   2.816  1.00 10.39           C  
ATOM     76  CG  GLN A   6      11.476   4.017   3.366  1.00 10.39           C  
ATOM     77  CD  GLN A   6      11.960   3.412   4.672  1.00 10.39           C  
ATOM     78  OE1 GLN A   6      13.163   3.424   4.981  1.00 10.39           O  
ATOM     79  NE2 GLN A   6      11.023   2.850   5.442  1.00 10.39           N  
ATOM     80  H   GLN A   6      10.467   7.103   3.153  1.00 10.39           H  
ATOM     81  HA  GLN A   6      12.884   6.174   4.654  1.00 10.39           H  
ATOM     82 1HB  GLN A   6      11.950   5.452   1.839  1.00 10.39           H  
ATOM     83 2HB  GLN A   6      13.355   4.789   2.658  1.00 10.39           H  
ATOM     84 1HG  GLN A   6      10.457   4.387   3.531  1.00 10.39           H  
ATOM     85 2HG  GLN A   6      11.448   3.221   2.624  1.00 10.39           H  
ATOM     86 1HE2 GLN A   6      11.265   2.426   6.309  1.00 10.39           H  
ATOM     87 2HE2 GLN A   6      10.029   2.832   5.132  1.00 10.39           H  
ATOM     88  N   ALA A   7      12.962   8.750   3.241  1.00 11.60           N  
ATOM     89  CA  ALA A   7      13.654   9.884   2.622  1.00 11.60           C  
ATOM     90  C   ALA A   7      15.152   9.924   2.919  1.00 11.60           C  
ATOM     91  O   ALA A   7      15.944  10.347   2.075  1.00 11.60           O  
ATOM     92  CB  ALA A   7      13.022  11.177   3.100  1.00 11.60           C  
ATOM     93  H   ALA A   7      12.198   8.931   3.877  1.00 11.60           H  
ATOM     94  HA  ALA A   7      13.531   9.799   1.540  1.00 11.60           H  
ATOM     95 1HB  ALA A   7      13.509  12.019   2.611  1.00 11.60           H  
ATOM     96 2HB  ALA A   7      11.958  11.175   2.858  1.00 11.60           H  
ATOM     97 3HB  ALA A   7      13.149  11.263   4.179  1.00 11.60           H  
ATOM     98  N   ALA A   8      15.546   9.524   4.125  1.00 13.29           N  
ATOM     99  CA  ALA A   8      16.955   9.529   4.487  1.00 13.29           C  
ATOM    100  C   ALA A   8      17.221   8.617   5.667  1.00 13.29           C  
ATOM    101  O   ALA A   8      16.382   8.482   6.559  1.00 13.29           O  
ATOM    102  CB  ALA A   8      17.414  10.939   4.832  1.00 13.29           C  
ATOM    103  H   ALA A   8      14.861   9.190   4.785  1.00 13.29           H  
ATOM    104  HA  ALA A   8      17.526   9.159   3.636  1.00 13.29           H  
ATOM    105 1HB  ALA A   8      18.476  10.921   5.083  1.00 13.29           H  
ATOM    106 2HB  ALA A   8      17.253  11.601   3.980  1.00 13.29           H  
ATOM    107 3HB  ALA A   8      16.846  11.304   5.685  1.00 13.29           H  
ATOM    108  N   LYS A   9      18.423   8.054   5.698  1.00 15.05           N  
ATOM    109  CA  LYS A   9      18.884   7.258   6.822  1.00 15.05           C  
ATOM    110  C   LYS A   9      20.269   7.767   7.220  1.00 15.05           C  
ATOM    111  O   LYS A   9      20.998   8.251   6.354  1.00 15.05           O  
ATOM    112  CB  LYS A   9      18.926   5.771   6.437  1.00 15.05           C  
ATOM    113  CG  LYS A   9      17.556   5.169   6.105  1.00 15.05           C  
ATOM    114  CD  LYS A   9      17.643   3.678   5.806  1.00 15.05           C  
ATOM    115  CE  LYS A   9      16.265   3.105   5.468  1.00 15.05           C  
ATOM    116  NZ  LYS A   9      16.327   1.647   5.174  1.00 15.05           N  
ATOM    117  H   LYS A   9      19.044   8.196   4.914  1.00 15.05           H  
ATOM    118  HA  LYS A   9      18.185   7.397   7.643  1.00 15.05           H  
ATOM    119 1HB  LYS A   9      19.563   5.644   5.562  1.00 15.05           H  
ATOM    120 2HB  LYS A   9      19.368   5.186   7.241  1.00 15.05           H  
ATOM    121 1HG  LYS A   9      16.878   5.326   6.946  1.00 15.05           H  
ATOM    122 2HG  LYS A   9      17.138   5.669   5.233  1.00 15.05           H  
ATOM    123 1HD  LYS A   9      18.317   3.509   4.964  1.00 15.05           H  
ATOM    124 2HD  LYS A   9      18.037   3.155   6.676  1.00 15.05           H  
ATOM    125 1HE  LYS A   9      15.595   3.267   6.311  1.00 15.05           H  
ATOM    126 2HE  LYS A   9      15.866   3.625   4.596  1.00 15.05           H  
ATOM    127 1HZ  LYS A   9      15.402   1.294   4.955  1.00 15.05           H  
ATOM    128 2HZ  LYS A   9      16.938   1.491   4.387  1.00 15.05           H  
ATOM    129 3HZ  LYS A   9      16.685   1.160   5.980  1.00 15.05           H  
ATOM    130  N   PRO A  10      20.650   7.716   8.503  1.00 16.30           N  
ATOM    131  CA  PRO A  10      21.959   8.098   8.990  1.00 16.30           C  
ATOM    132  C   PRO A  10      23.021   7.096   8.565  1.00 16.30           C  
ATOM    133  O   PRO A  10      22.740   5.900   8.456  1.00 16.30           O  
ATOM    134  CB  PRO A  10      21.751   8.097  10.507  1.00 16.30           C  
ATOM    135  CG  PRO A  10      20.623   7.119  10.752  1.00 16.30           C  
ATOM    136  CD  PRO A  10      19.718   7.246   9.548  1.00 16.30           C  
ATOM    137  HA  PRO A  10      22.203   9.107   8.626  1.00 16.30           H  
ATOM    138 1HB  PRO A  10      22.690   7.785  10.992  1.00 16.30           H  
ATOM    139 2HB  PRO A  10      21.534   9.111  10.862  1.00 16.30           H  
ATOM    140 1HG  PRO A  10      21.032   6.104  10.876  1.00 16.30           H  
ATOM    141 2HG  PRO A  10      20.112   7.372  11.692  1.00 16.30           H  
ATOM    142 1HD  PRO A  10      19.308   6.261   9.309  1.00 16.30           H  
ATOM    143 2HD  PRO A  10      18.936   7.992   9.740  1.00 16.30           H  
ATOM    144  N   GLY A  11      24.247   7.569   8.388  1.00 16.49           N  
ATOM    145  CA  GLY A  11      25.380   6.688   8.139  1.00 16.49           C  
ATOM    146  C   GLY A  11      25.993   6.290   9.486  1.00 16.49           C  
ATOM    147  O   GLY A  11      25.521   6.758  10.518  1.00 16.49           O  
ATOM    148  H   GLY A  11      24.395   8.566   8.446  1.00 16.49           H  
ATOM    149 1HA  GLY A  11      25.030   5.808   7.598  1.00 16.49           H  
ATOM    150 2HA  GLY A  11      26.113   7.201   7.519  1.00 16.49           H  
ATOM    151  N   PRO A  12      27.073   5.491   9.498  1.00 15.46           N  
ATOM    152  CA  PRO A  12      27.781   4.971  10.673  1.00 15.46           C  
ATOM    153  C   PRO A  12      28.214   6.005  11.716  1.00 15.46           C  
ATOM    154  O   PRO A  12      28.302   5.690  12.903  1.00 15.46           O  
ATOM    155  CB  PRO A  12      29.019   4.332  10.030  1.00 15.46           C  
ATOM    156  CG  PRO A  12      28.564   3.929   8.650  1.00 15.46           C  
ATOM    157  CD  PRO A  12      27.649   5.043   8.210  1.00 15.46           C  
ATOM    158  HA  PRO A  12      27.157   4.201  11.147  1.00 15.46           H  
ATOM    159 1HB  PRO A  12      29.850   5.052  10.019  1.00 15.46           H  
ATOM    160 2HB  PRO A  12      29.350   3.475  10.636  1.00 15.46           H  
ATOM    161 1HG  PRO A  12      29.433   3.801   7.985  1.00 15.46           H  
ATOM    162 2HG  PRO A  12      28.054   2.955   8.692  1.00 15.46           H  
ATOM    163 1HD  PRO A  12      28.221   5.855   7.737  1.00 15.46           H  
ATOM    164 2HD  PRO A  12      26.890   4.623   7.543  1.00 15.46           H  
ATOM    165  N   GLY A  13      28.507   7.228  11.276  1.00 13.64           N  
ATOM    166  CA  GLY A  13      28.953   8.290  12.173  1.00 13.64           C  
ATOM    167  C   GLY A  13      27.945   9.428  12.287  1.00 13.64           C  
ATOM    168  O   GLY A  13      28.294  10.525  12.727  1.00 13.64           O  
ATOM    169  H   GLY A  13      28.421   7.439  10.295  1.00 13.64           H  
ATOM    170 1HA  GLY A  13      29.138   7.872  13.162  1.00 13.64           H  
ATOM    171 2HA  GLY A  13      29.903   8.685  11.815  1.00 13.64           H  
ATOM    172  N   ILE A  14      26.714   9.183  11.854  1.00 11.70           N  
ATOM    173  CA  ILE A  14      25.688  10.216  11.833  1.00 11.70           C  
ATOM    174  C   ILE A  14      24.518   9.959  12.771  1.00 11.70           C  
ATOM    175  O   ILE A  14      23.966   8.861  12.824  1.00 11.70           O  
ATOM    176  CB  ILE A  14      25.157  10.392  10.407  1.00 11.70           C  
ATOM    177  CG1 ILE A  14      26.280  10.859   9.479  1.00 11.70           C  
ATOM    178  CG2 ILE A  14      23.979  11.334  10.375  1.00 11.70           C  
ATOM    179  CD1 ILE A  14      25.911  10.840   8.014  1.00 11.70           C  
ATOM    180  H   ILE A  14      26.464   8.252  11.516  1.00 11.70           H  
ATOM    181  HA  ILE A  14      26.149  11.154  12.139  1.00 11.70           H  
ATOM    182  HB  ILE A  14      24.839   9.440  10.061  1.00 11.70           H  
ATOM    183 1HG1 ILE A  14      26.561  11.874   9.758  1.00 11.70           H  
ATOM    184 2HG1 ILE A  14      27.141  10.215   9.615  1.00 11.70           H  
ATOM    185 1HG2 ILE A  14      23.602  11.416   9.357  1.00 11.70           H  
ATOM    186 2HG2 ILE A  14      23.195  10.947  11.013  1.00 11.70           H  
ATOM    187 3HG2 ILE A  14      24.283  12.318  10.730  1.00 11.70           H  
ATOM    188 1HD1 ILE A  14      26.759  11.191   7.425  1.00 11.70           H  
ATOM    189 2HD1 ILE A  14      25.658   9.842   7.700  1.00 11.70           H  
ATOM    190 3HD1 ILE A  14      25.055  11.500   7.848  1.00 11.70           H  
ATOM    191  N   VAL A  15      24.151  10.982  13.528  1.00 10.20           N  
ATOM    192  CA  VAL A  15      23.016  10.897  14.428  1.00 10.20           C  
ATOM    193  C   VAL A  15      21.956  11.902  14.021  1.00 10.20           C  
ATOM    194  O   VAL A  15      22.254  13.082  13.837  1.00 10.20           O  
ATOM    195  CB  VAL A  15      23.449  11.175  15.877  1.00 10.20           C  
ATOM    196  CG1 VAL A  15      22.237  11.133  16.800  1.00 10.20           C  
ATOM    197  CG2 VAL A  15      24.487  10.143  16.295  1.00 10.20           C  
ATOM    198  H   VAL A  15      24.664  11.850  13.458  1.00 10.20           H  
ATOM    199  HA  VAL A  15      22.590   9.894  14.371  1.00 10.20           H  
ATOM    200  HB  VAL A  15      23.876  12.175  15.943  1.00 10.20           H  
ATOM    201 1HG1 VAL A  15      22.547  11.341  17.822  1.00 10.20           H  
ATOM    202 2HG1 VAL A  15      21.516  11.881  16.485  1.00 10.20           H  
ATOM    203 3HG1 VAL A  15      21.776  10.148  16.755  1.00 10.20           H  
ATOM    204 1HG2 VAL A  15      24.803  10.335  17.320  1.00 10.20           H  
ATOM    205 2HG2 VAL A  15      24.051   9.146  16.230  1.00 10.20           H  
ATOM    206 3HG2 VAL A  15      25.351  10.204  15.634  1.00 10.20           H  
ATOM    207  N   HIS A  16      20.722  11.439  13.874  1.00  9.27           N  
ATOM    208  CA  HIS A  16      19.636  12.345  13.533  1.00  9.27           C  
ATOM    209  C   HIS A  16      18.845  12.695  14.780  1.00  9.27           C  
ATOM    210  O   HIS A  16      18.309  11.819  15.458  1.00  9.27           O  
ATOM    211  CB  HIS A  16      18.695  11.744  12.479  1.00  9.27           C  
ATOM    212  CG  HIS A  16      19.300  11.565  11.100  1.00  9.27           C  
ATOM    213  ND1 HIS A  16      18.644  10.893  10.091  1.00  9.27           N  
ATOM    214  CD2 HIS A  16      20.467  11.993  10.568  1.00  9.27           C  
ATOM    215  CE1 HIS A  16      19.386  10.909   8.995  1.00  9.27           C  
ATOM    216  NE2 HIS A  16      20.497  11.571   9.252  1.00  9.27           N  
ATOM    217  H   HIS A  16      20.537  10.458  14.019  1.00  9.27           H  
ATOM    218  HA  HIS A  16      20.038  13.272  13.129  1.00  9.27           H  
ATOM    219 1HB  HIS A  16      18.343  10.772  12.821  1.00  9.27           H  
ATOM    220 2HB  HIS A  16      17.817  12.388  12.381  1.00  9.27           H  
ATOM    221  HD1 HIS A  16      17.738  10.473  10.153  1.00  9.27           H  
ATOM    222  HD2 HIS A  16      21.296  12.571  10.978  1.00  9.27           H  
ATOM    223  HE1 HIS A  16      19.036  10.426   8.081  1.00  9.27           H  
ATOM    224  N   LEU A  17      18.798  13.980  15.081  1.00  8.81           N  
ATOM    225  CA  LEU A  17      18.098  14.485  16.248  1.00  8.81           C  
ATOM    226  C   LEU A  17      16.849  15.215  15.794  1.00  8.81           C  
ATOM    227  O   LEU A  17      16.831  15.777  14.698  1.00  8.81           O  
ATOM    228  CB  LEU A  17      19.028  15.405  17.040  1.00  8.81           C  
ATOM    229  CG  LEU A  17      20.338  14.735  17.503  1.00  8.81           C  
ATOM    230  CD1 LEU A  17      21.218  15.752  18.190  1.00  8.81           C  
ATOM    231  CD2 LEU A  17      20.005  13.586  18.441  1.00  8.81           C  
ATOM    232  H   LEU A  17      19.273  14.635  14.476  1.00  8.81           H  
ATOM    233  HA  LEU A  17      17.801  13.650  16.879  1.00  8.81           H  
ATOM    234 1HB  LEU A  17      19.291  16.256  16.415  1.00  8.81           H  
ATOM    235 2HB  LEU A  17      18.499  15.771  17.920  1.00  8.81           H  
ATOM    236  HG  LEU A  17      20.881  14.351  16.636  1.00  8.81           H  
ATOM    237 1HD1 LEU A  17      22.144  15.272  18.506  1.00  8.81           H  
ATOM    238 2HD1 LEU A  17      21.447  16.560  17.496  1.00  8.81           H  
ATOM    239 3HD1 LEU A  17      20.701  16.154  19.061  1.00  8.81           H  
ATOM    240 1HD2 LEU A  17      20.925  13.106  18.768  1.00  8.81           H  
ATOM    241 2HD2 LEU A  17      19.469  13.969  19.308  1.00  8.81           H  
ATOM    242 3HD2 LEU A  17      19.381  12.857  17.921  1.00  8.81           H  
ATOM    243  N   LEU A  18      15.808  15.200  16.613  1.00  8.70           N  
ATOM    244  CA  LEU A  18      14.582  15.891  16.247  1.00  8.70           C  
ATOM    245  C   LEU A  18      14.372  17.186  17.012  1.00  8.70           C  
ATOM    246  O   LEU A  18      14.621  17.264  18.213  1.00  8.70           O  
ATOM    247  CB  LEU A  18      13.391  14.964  16.487  1.00  8.70           C  
ATOM    248  CG  LEU A  18      13.426  13.648  15.718  1.00  8.70           C  
ATOM    249  CD1 LEU A  18      12.229  12.809  16.114  1.00  8.70           C  
ATOM    250  CD2 LEU A  18      13.416  13.944  14.231  1.00  8.70           C  
ATOM    251  H   LEU A  18      15.869  14.712  17.496  1.00  8.70           H  
ATOM    252  HA  LEU A  18      14.626  16.129  15.186  1.00  8.70           H  
ATOM    253 1HB  LEU A  18      13.333  14.732  17.549  1.00  8.70           H  
ATOM    254 2HB  LEU A  18      12.479  15.481  16.201  1.00  8.70           H  
ATOM    255  HG  LEU A  18      14.331  13.094  15.972  1.00  8.70           H  
ATOM    256 1HD1 LEU A  18      12.247  11.866  15.570  1.00  8.70           H  
ATOM    257 2HD1 LEU A  18      12.258  12.611  17.184  1.00  8.70           H  
ATOM    258 3HD1 LEU A  18      11.311  13.347  15.871  1.00  8.70           H  
ATOM    259 1HD2 LEU A  18      13.440  13.009  13.673  1.00  8.70           H  
ATOM    260 2HD2 LEU A  18      12.504  14.496  13.980  1.00  8.70           H  
ATOM    261 3HD2 LEU A  18      14.289  14.545  13.970  1.00  8.70           H  
ATOM    262  N   GLN A  19      13.838  18.181  16.310  1.00  8.78           N  
ATOM    263  CA  GLN A  19      13.466  19.468  16.892  1.00  8.78           C  
ATOM    264  C   GLN A  19      11.978  19.491  17.216  1.00  8.78           C  
ATOM    265  O   GLN A  19      11.441  20.489  17.686  1.00  8.78           O  
ATOM    266  CB  GLN A  19      13.815  20.612  15.938  1.00  8.78           C  
ATOM    267  CG  GLN A  19      15.308  20.759  15.628  1.00  8.78           C  
ATOM    268  CD  GLN A  19      16.144  21.096  16.866  1.00  8.78           C  
ATOM    269  OE1 GLN A  19      15.831  22.040  17.599  1.00  8.78           O  
ATOM    270  NE2 GLN A  19      17.210  20.337  17.094  1.00  8.78           N  
ATOM    271  H   GLN A  19      13.689  18.043  15.319  1.00  8.78           H  
ATOM    272  HA  GLN A  19      14.017  19.607  17.822  1.00  8.78           H  
ATOM    273 1HB  GLN A  19      13.289  20.469  14.993  1.00  8.78           H  
ATOM    274 2HB  GLN A  19      13.468  21.554  16.363  1.00  8.78           H  
ATOM    275 1HG  GLN A  19      15.675  19.817  15.218  1.00  8.78           H  
ATOM    276 2HG  GLN A  19      15.439  21.560  14.900  1.00  8.78           H  
ATOM    277 1HE2 GLN A  19      17.793  20.520  17.888  1.00  8.78           H  
ATOM    278 2HE2 GLN A  19      17.433  19.587  16.473  1.00  8.78           H  
ATOM    279  N   GLU A  20      11.323  18.354  17.000  1.00  8.94           N  
ATOM    280  CA  GLU A  20       9.886  18.184  17.203  1.00  8.94           C  
ATOM    281  C   GLU A  20       9.493  18.442  18.651  1.00  8.94           C  
ATOM    282  O   GLU A  20       8.396  18.906  18.942  1.00  8.94           O  
ATOM    283  CB  GLU A  20       9.466  16.770  16.794  1.00  8.94           C  
ATOM    284  CG  GLU A  20       9.569  16.494  15.292  1.00  8.94           C  
ATOM    285  CD  GLU A  20       9.147  15.091  14.904  1.00  8.94           C  
ATOM    286  OE1 GLU A  20       8.874  14.305  15.781  1.00  8.94           O  
ATOM    287  OE2 GLU A  20       9.101  14.812  13.729  1.00  8.94           O  
ATOM    288  H   GLU A  20      11.851  17.574  16.647  1.00  8.94           H  
ATOM    289  HA  GLU A  20       9.358  18.904  16.574  1.00  8.94           H  
ATOM    290 1HB  GLU A  20      10.091  16.041  17.314  1.00  8.94           H  
ATOM    291 2HB  GLU A  20       8.435  16.597  17.098  1.00  8.94           H  
ATOM    292 1HG  GLU A  20       8.939  17.210  14.763  1.00  8.94           H  
ATOM    293 2HG  GLU A  20      10.599  16.659  14.977  1.00  8.94           H  
ATOM    294  N   ALA A  21      10.411  18.190  19.575  1.00  9.17           N  
ATOM    295  CA  ALA A  21      10.147  18.422  20.986  1.00  9.17           C  
ATOM    296  C   ALA A  21       9.763  19.885  21.226  1.00  9.17           C  
ATOM    297  O   ALA A  21       8.970  20.194  22.122  1.00  9.17           O  
ATOM    298  CB  ALA A  21      11.367  18.067  21.812  1.00  9.17           C  
ATOM    299  H   ALA A  21      11.305  17.822  19.287  1.00  9.17           H  
ATOM    300  HA  ALA A  21       9.309  17.793  21.287  1.00  9.17           H  
ATOM    301 1HB  ALA A  21      11.150  18.228  22.868  1.00  9.17           H  
ATOM    302 2HB  ALA A  21      11.626  17.021  21.649  1.00  9.17           H  
ATOM    303 3HB  ALA A  21      12.201  18.699  21.513  1.00  9.17           H  
ATOM    304  N   ALA A  22      10.305  20.793  20.403  1.00  9.53           N  
ATOM    305  CA  ALA A  22      10.039  22.216  20.532  1.00  9.53           C  
ATOM    306  C   ALA A  22       8.549  22.507  20.398  1.00  9.53           C  
ATOM    307  O   ALA A  22       8.037  23.461  20.988  1.00  9.53           O  
ATOM    308  CB  ALA A  22      10.805  22.989  19.480  1.00  9.53           C  
ATOM    309  H   ALA A  22      10.897  20.494  19.629  1.00  9.53           H  
ATOM    310  HA  ALA A  22      10.371  22.533  21.517  1.00  9.53           H  
ATOM    311 1HB  ALA A  22      10.619  24.054  19.600  1.00  9.53           H  
ATOM    312 2HB  ALA A  22      11.872  22.789  19.583  1.00  9.53           H  
ATOM    313 3HB  ALA A  22      10.474  22.674  18.492  1.00  9.53           H  
ATOM    314  N   GLU A  23       7.838  21.699  19.603  1.00 10.16           N  
ATOM    315  CA  GLU A  23       6.418  21.919  19.391  1.00 10.16           C  
ATOM    316  C   GLU A  23       5.633  21.688  20.681  1.00 10.16           C  
ATOM    317  O   GLU A  23       4.554  22.255  20.858  1.00 10.16           O  
ATOM    318  CB  GLU A  23       5.882  21.022  18.265  1.00 10.16           C  
ATOM    319  CG  GLU A  23       6.427  21.375  16.869  1.00 10.16           C  
ATOM    320  CD  GLU A  23       5.863  20.515  15.745  1.00 10.16           C  
ATOM    321  OE1 GLU A  23       5.139  19.588  16.024  1.00 10.16           O  
ATOM    322  OE2 GLU A  23       6.162  20.798  14.605  1.00 10.16           O  
ATOM    323  H   GLU A  23       8.274  20.885  19.173  1.00 10.16           H  
ATOM    324  HA  GLU A  23       6.273  22.955  19.092  1.00 10.16           H  
ATOM    325 1HB  GLU A  23       6.127  19.984  18.477  1.00 10.16           H  
ATOM    326 2HB  GLU A  23       4.797  21.099  18.228  1.00 10.16           H  
ATOM    327 1HG  GLU A  23       6.205  22.421  16.659  1.00 10.16           H  
ATOM    328 2HG  GLU A  23       7.513  21.260  16.890  1.00 10.16           H  
ATOM    329  N   GLY A  24       6.152  20.823  21.567  1.00 11.22           N  
ATOM    330  CA  GLY A  24       5.480  20.540  22.826  1.00 11.22           C  
ATOM    331  C   GLY A  24       5.921  21.556  23.868  1.00 11.22           C  
ATOM    332  O   GLY A  24       5.163  21.911  24.772  1.00 11.22           O  
ATOM    333  H   GLY A  24       7.059  20.399  21.395  1.00 11.22           H  
ATOM    334 1HA  GLY A  24       4.400  20.587  22.690  1.00 11.22           H  
ATOM    335 2HA  GLY A  24       5.732  19.533  23.156  1.00 11.22           H  
ATOM    336  N   ALA A  25       7.172  22.014  23.747  1.00 12.63           N  
ATOM    337  CA  ALA A  25       7.719  23.023  24.647  1.00 12.63           C  
ATOM    338  C   ALA A  25       6.971  24.347  24.508  1.00 12.63           C  
ATOM    339  O   ALA A  25       6.742  25.062  25.486  1.00 12.63           O  
ATOM    340  CB  ALA A  25       9.189  23.244  24.361  1.00 12.63           C  
ATOM    341  H   ALA A  25       7.761  21.632  23.007  1.00 12.63           H  
ATOM    342  HA  ALA A  25       7.596  22.666  25.669  1.00 12.63           H  
ATOM    343 1HB  ALA A  25       9.586  23.980  25.054  1.00 12.63           H  
ATOM    344 2HB  ALA A  25       9.727  22.303  24.473  1.00 12.63           H  
ATOM    345 3HB  ALA A  25       9.300  23.607  23.345  1.00 12.63           H  
ATOM    346  N   ALA A  26       6.606  24.674  23.269  1.00 14.22           N  
ATOM    347  CA  ALA A  26       5.909  25.909  22.953  1.00 14.22           C  
ATOM    348  C   ALA A  26       4.575  25.997  23.675  1.00 14.22           C  
ATOM    349  O   ALA A  26       3.836  25.020  23.756  1.00 14.22           O  
ATOM    350  CB  ALA A  26       5.678  25.990  21.456  1.00 14.22           C  
ATOM    351  H   ALA A  26       6.861  24.052  22.502  1.00 14.22           H  
ATOM    352  HA  ALA A  26       6.528  26.744  23.276  1.00 14.22           H  
ATOM    353 1HB  ALA A  26       5.172  26.924  21.216  1.00 14.22           H  
ATOM    354 2HB  ALA A  26       6.637  25.945  20.940  1.00 14.22           H  
ATOM    355 3HB  ALA A  26       5.060  25.146  21.144  1.00 14.22           H  
ATOM    356  N   SER A  27       4.241  27.190  24.156  1.00 15.85           N  
ATOM    357  CA  SER A  27       2.957  27.381  24.812  1.00 15.85           C  
ATOM    358  C   SER A  27       1.843  27.560  23.789  1.00 15.85           C  
ATOM    359  O   SER A  27       2.105  27.899  22.631  1.00 15.85           O  
ATOM    360  CB  SER A  27       3.018  28.591  25.718  1.00 15.85           C  
ATOM    361  OG  SER A  27       3.152  29.766  24.970  1.00 15.85           O  
ATOM    362  H   SER A  27       4.884  27.961  24.075  1.00 15.85           H  
ATOM    363  HA  SER A  27       2.735  26.497  25.414  1.00 15.85           H  
ATOM    364 1HB  SER A  27       2.105  28.637  26.316  1.00 15.85           H  
ATOM    365 2HB  SER A  27       3.855  28.488  26.405  1.00 15.85           H  
ATOM    366  HG  SER A  27       2.340  29.832  24.452  1.00 15.85           H  
ATOM    367  N   GLU A  28       0.604  27.415  24.243  1.00 17.15           N  
ATOM    368  CA  GLU A  28      -0.577  27.626  23.397  1.00 17.15           C  
ATOM    369  C   GLU A  28      -1.480  28.756  23.900  1.00 17.15           C  
ATOM    370  O   GLU A  28      -1.427  29.158  25.057  1.00 17.15           O  
ATOM    371  CB  GLU A  28      -1.400  26.335  23.286  1.00 17.15           C  
ATOM    372  CG  GLU A  28      -0.661  25.165  22.627  1.00 17.15           C  
ATOM    373  CD  GLU A  28      -1.510  23.909  22.486  1.00 17.15           C  
ATOM    374  OE1 GLU A  28      -2.651  23.933  22.884  1.00 17.15           O  
ATOM    375  OE2 GLU A  28      -1.009  22.932  21.978  1.00 17.15           O  
ATOM    376  H   GLU A  28       0.494  27.088  25.210  1.00 17.15           H  
ATOM    377  HA  GLU A  28      -0.234  27.897  22.399  1.00 17.15           H  
ATOM    378 1HB  GLU A  28      -1.705  26.021  24.288  1.00 17.15           H  
ATOM    379 2HB  GLU A  28      -2.307  26.530  22.716  1.00 17.15           H  
ATOM    380 1HG  GLU A  28      -0.322  25.477  21.639  1.00 17.15           H  
ATOM    381 2HG  GLU A  28       0.222  24.933  23.224  1.00 17.15           H  
ATOM    382  N   GLU A  29      -2.374  29.235  23.043  1.00 17.59           N  
ATOM    383  CA  GLU A  29      -3.332  30.267  23.456  1.00 17.59           C  
ATOM    384  C   GLU A  29      -4.211  29.768  24.611  1.00 17.59           C  
ATOM    385  O   GLU A  29      -4.645  30.540  25.466  1.00 17.59           O  
ATOM    386  CB  GLU A  29      -4.208  30.678  22.271  1.00 17.59           C  
ATOM    387  CG  GLU A  29      -3.472  31.454  21.181  1.00 17.59           C  
ATOM    388  CD  GLU A  29      -4.351  31.811  20.000  1.00 17.59           C  
ATOM    389  OE1 GLU A  29      -5.465  31.346  19.946  1.00 17.59           O  
ATOM    390  OE2 GLU A  29      -3.903  32.552  19.155  1.00 17.59           O  
ATOM    391  H   GLU A  29      -2.386  28.890  22.094  1.00 17.59           H  
ATOM    392  HA  GLU A  29      -2.776  31.139  23.801  1.00 17.59           H  
ATOM    393 1HB  GLU A  29      -4.643  29.789  21.815  1.00 17.59           H  
ATOM    394 2HB  GLU A  29      -5.031  31.299  22.626  1.00 17.59           H  
ATOM    395 1HG  GLU A  29      -3.072  32.372  21.611  1.00 17.59           H  
ATOM    396 2HG  GLU A  29      -2.630  30.855  20.833  1.00 17.59           H  
ATOM    397  N   GLY A  30      -4.467  28.462  24.611  1.00 16.89           N  
ATOM    398  CA  GLY A  30      -5.268  27.760  25.605  1.00 16.89           C  
ATOM    399  C   GLY A  30      -4.386  27.114  26.687  1.00 16.89           C  
ATOM    400  O   GLY A  30      -4.791  26.140  27.332  1.00 16.89           O  
ATOM    401  H   GLY A  30      -4.062  27.916  23.866  1.00 16.89           H  
ATOM    402 1HA  GLY A  30      -5.964  28.459  26.069  1.00 16.89           H  
ATOM    403 2HA  GLY A  30      -5.864  26.993  25.112  1.00 16.89           H  
ATOM    404  N   GLU A  31      -3.159  27.612  26.856  1.00 15.25           N  
ATOM    405  CA  GLU A  31      -2.209  27.028  27.803  1.00 15.25           C  
ATOM    406  C   GLU A  31      -2.704  26.994  29.248  1.00 15.25           C  
ATOM    407  O   GLU A  31      -2.326  27.834  30.066  1.00 15.25           O  
ATOM    408  CB  GLU A  31      -0.896  27.815  27.794  1.00 15.25           C  
ATOM    409  CG  GLU A  31       0.224  27.230  28.611  1.00 15.25           C  
ATOM    410  CD  GLU A  31       0.804  26.015  27.965  1.00 15.25           C  
ATOM    411  OE1 GLU A  31       0.739  25.918  26.748  1.00 15.25           O  
ATOM    412  OE2 GLU A  31       1.339  25.189  28.667  1.00 15.25           O  
ATOM    413  H   GLU A  31      -2.843  28.402  26.297  1.00 15.25           H  
ATOM    414  HA  GLU A  31      -2.011  26.002  27.487  1.00 15.25           H  
ATOM    415 1HB  GLU A  31      -0.517  27.853  26.797  1.00 15.25           H  
ATOM    416 2HB  GLU A  31      -1.074  28.839  28.118  1.00 15.25           H  
ATOM    417 1HG  GLU A  31       1.005  27.976  28.735  1.00 15.25           H  
ATOM    418 2HG  GLU A  31      -0.158  26.968  29.599  1.00 15.25           H  
ATOM    419  N   LYS A  32      -3.452  25.951  29.583  1.00 13.42           N  
ATOM    420  CA  LYS A  32      -3.868  25.664  30.957  1.00 13.42           C  
ATOM    421  C   LYS A  32      -2.672  25.291  31.839  1.00 13.42           C  
ATOM    422  O   LYS A  32      -2.725  25.415  33.062  1.00 13.42           O  
ATOM    423  CB  LYS A  32      -4.890  24.529  30.986  1.00 13.42           C  
ATOM    424  CG  LYS A  32      -6.249  24.888  30.392  1.00 13.42           C  
ATOM    425  CD  LYS A  32      -7.210  23.705  30.431  1.00 13.42           C  
ATOM    426  CE  LYS A  32      -8.558  24.076  29.825  1.00 13.42           C  
ATOM    427  NZ  LYS A  32      -9.498  22.922  29.811  1.00 13.42           N  
ATOM    428  H   LYS A  32      -3.779  25.370  28.818  1.00 13.42           H  
ATOM    429  HA  LYS A  32      -4.325  26.562  31.373  1.00 13.42           H  
ATOM    430 1HB  LYS A  32      -4.494  23.672  30.441  1.00 13.42           H  
ATOM    431 2HB  LYS A  32      -5.049  24.213  32.017  1.00 13.42           H  
ATOM    432 1HG  LYS A  32      -6.681  25.718  30.951  1.00 13.42           H  
ATOM    433 2HG  LYS A  32      -6.116  25.202  29.357  1.00 13.42           H  
ATOM    434 1HD  LYS A  32      -6.784  22.874  29.868  1.00 13.42           H  
ATOM    435 2HD  LYS A  32      -7.358  23.386  31.463  1.00 13.42           H  
ATOM    436 1HE  LYS A  32      -8.998  24.884  30.407  1.00 13.42           H  
ATOM    437 2HE  LYS A  32      -8.405  24.420  28.802  1.00 13.42           H  
ATOM    438 1HZ  LYS A  32     -10.377  23.209  29.403  1.00 13.42           H  
ATOM    439 2HZ  LYS A  32      -9.103  22.171  29.263  1.00 13.42           H  
ATOM    440 3HZ  LYS A  32      -9.655  22.602  30.756  1.00 13.42           H  
ATOM    441  N   GLY A  33      -1.603  24.818  31.205  1.00 11.97           N  
ATOM    442  CA  GLY A  33      -0.399  24.381  31.891  1.00 11.97           C  
ATOM    443  C   GLY A  33      -0.379  22.871  32.056  1.00 11.97           C  
ATOM    444  O   GLY A  33      -1.298  22.174  31.621  1.00 11.97           O  
ATOM    445  H   GLY A  33      -1.628  24.766  30.197  1.00 11.97           H  
ATOM    446 1HA  GLY A  33       0.474  24.699  31.318  1.00 11.97           H  
ATOM    447 2HA  GLY A  33      -0.339  24.860  32.867  1.00 11.97           H  
ATOM    448  N   LEU A  34       0.695  22.368  32.649  1.00 11.11           N  
ATOM    449  CA  LEU A  34       0.845  20.936  32.850  1.00 11.11           C  
ATOM    450  C   LEU A  34       0.533  20.605  34.297  1.00 11.11           C  
ATOM    451  O   LEU A  34       0.846  21.387  35.195  1.00 11.11           O  
ATOM    452  CB  LEU A  34       2.263  20.501  32.486  1.00 11.11           C  
ATOM    453  CG  LEU A  34       2.679  20.813  31.042  1.00 11.11           C  
ATOM    454  CD1 LEU A  34       4.120  20.388  30.826  1.00 11.11           C  
ATOM    455  CD2 LEU A  34       1.737  20.096  30.087  1.00 11.11           C  
ATOM    456  H   LEU A  34       1.415  22.994  32.975  1.00 11.11           H  
ATOM    457  HA  LEU A  34       0.137  20.409  32.214  1.00 11.11           H  
ATOM    458 1HB  LEU A  34       2.965  20.995  33.155  1.00 11.11           H  
ATOM    459 2HB  LEU A  34       2.345  19.424  32.636  1.00 11.11           H  
ATOM    460  HG  LEU A  34       2.617  21.888  30.867  1.00 11.11           H  
ATOM    461 1HD1 LEU A  34       4.418  20.619  29.802  1.00 11.11           H  
ATOM    462 2HD1 LEU A  34       4.765  20.925  31.522  1.00 11.11           H  
ATOM    463 3HD1 LEU A  34       4.213  19.316  30.997  1.00 11.11           H  
ATOM    464 1HD2 LEU A  34       2.022  20.321  29.058  1.00 11.11           H  
ATOM    465 2HD2 LEU A  34       1.798  19.020  30.254  1.00 11.11           H  
ATOM    466 3HD2 LEU A  34       0.714  20.434  30.261  1.00 11.11           H  
ATOM    467  N   PHE A  35      -0.075  19.446  34.518  1.00 10.80           N  
ATOM    468  CA  PHE A  35      -0.447  19.033  35.862  1.00 10.80           C  
ATOM    469  C   PHE A  35       0.077  17.631  36.156  1.00 10.80           C  
ATOM    470  O   PHE A  35       0.243  16.827  35.239  1.00 10.80           O  
ATOM    471  CB  PHE A  35      -1.972  19.086  35.983  1.00 10.80           C  
ATOM    472  CG  PHE A  35      -2.526  20.476  35.708  1.00 10.80           C  
ATOM    473  CD1 PHE A  35      -2.853  20.854  34.406  1.00 10.80           C  
ATOM    474  CD2 PHE A  35      -2.696  21.403  36.719  1.00 10.80           C  
ATOM    475  CE1 PHE A  35      -3.332  22.115  34.128  1.00 10.80           C  
ATOM    476  CE2 PHE A  35      -3.179  22.672  36.439  1.00 10.80           C  
ATOM    477  CZ  PHE A  35      -3.495  23.023  35.140  1.00 10.80           C  
ATOM    478  H   PHE A  35      -0.299  18.849  33.737  1.00 10.80           H  
ATOM    479  HA  PHE A  35      -0.006  19.724  36.581  1.00 10.80           H  
ATOM    480 1HB  PHE A  35      -2.422  18.389  35.278  1.00 10.80           H  
ATOM    481 2HB  PHE A  35      -2.272  18.786  36.985  1.00 10.80           H  
ATOM    482  HD1 PHE A  35      -2.719  20.142  33.592  1.00 10.80           H  
ATOM    483  HD2 PHE A  35      -2.439  21.130  37.743  1.00 10.80           H  
ATOM    484  HE1 PHE A  35      -3.571  22.393  33.100  1.00 10.80           H  
ATOM    485  HE2 PHE A  35      -3.303  23.396  37.240  1.00 10.80           H  
ATOM    486  HZ  PHE A  35      -3.868  24.023  34.916  1.00 10.80           H  
ATOM    487  N   ILE A  36       0.339  17.341  37.434  1.00 10.93           N  
ATOM    488  CA  ILE A  36       0.825  16.018  37.837  1.00 10.93           C  
ATOM    489  C   ILE A  36      -0.134  15.254  38.757  1.00 10.93           C  
ATOM    490  O   ILE A  36      -0.564  14.160  38.410  1.00 10.93           O  
ATOM    491  CB  ILE A  36       2.201  16.130  38.522  1.00 10.93           C  
ATOM    492  CG1 ILE A  36       3.226  16.720  37.553  1.00 10.93           C  
ATOM    493  CG2 ILE A  36       2.664  14.743  38.995  1.00 10.93           C  
ATOM    494  CD1 ILE A  36       4.547  17.041  38.203  1.00 10.93           C  
ATOM    495  H   ILE A  36       0.192  18.052  38.134  1.00 10.93           H  
ATOM    496  HA  ILE A  36       0.957  15.417  36.937  1.00 10.93           H  
ATOM    497  HB  ILE A  36       2.132  16.797  39.380  1.00 10.93           H  
ATOM    498 1HG1 ILE A  36       3.394  16.008  36.745  1.00 10.93           H  
ATOM    499 2HG1 ILE A  36       2.830  17.640  37.127  1.00 10.93           H  
ATOM    500 1HG2 ILE A  36       3.632  14.826  39.481  1.00 10.93           H  
ATOM    501 2HG2 ILE A  36       1.948  14.337  39.694  1.00 10.93           H  
ATOM    502 3HG2 ILE A  36       2.747  14.068  38.137  1.00 10.93           H  
ATOM    503 1HD1 ILE A  36       5.228  17.455  37.459  1.00 10.93           H  
ATOM    504 2HD1 ILE A  36       4.394  17.770  39.000  1.00 10.93           H  
ATOM    505 3HD1 ILE A  36       4.977  16.132  38.621  1.00 10.93           H  
ATOM    506  N   GLN A  37      -0.488  15.870  39.900  1.00 11.52           N  
ATOM    507  CA  GLN A  37      -1.315  15.279  40.969  1.00 11.52           C  
ATOM    508  C   GLN A  37      -0.497  14.301  41.833  1.00 11.52           C  
ATOM    509  O   GLN A  37       0.276  13.500  41.304  1.00 11.52           O  
ATOM    510  CB  GLN A  37      -2.592  14.581  40.432  1.00 11.52           C  
ATOM    511  CG  GLN A  37      -3.588  15.516  39.769  1.00 11.52           C  
ATOM    512  CD  GLN A  37      -4.204  16.475  40.771  1.00 11.52           C  
ATOM    513  OE1 GLN A  37      -4.755  16.050  41.792  1.00 11.52           O  
ATOM    514  NE2 GLN A  37      -4.117  17.766  40.488  1.00 11.52           N  
ATOM    515  H   GLN A  37      -0.114  16.791  40.061  1.00 11.52           H  
ATOM    516  HA  GLN A  37      -1.646  16.111  41.581  1.00 11.52           H  
ATOM    517 1HB  GLN A  37      -2.368  13.770  39.760  1.00 11.52           H  
ATOM    518 2HB  GLN A  37      -3.123  14.121  41.259  1.00 11.52           H  
ATOM    519 1HG  GLN A  37      -3.081  16.098  39.000  1.00 11.52           H  
ATOM    520 2HG  GLN A  37      -4.388  14.925  39.324  1.00 11.52           H  
ATOM    521 1HE2 GLN A  37      -4.508  18.443  41.113  1.00 11.52           H  
ATOM    522 2HE2 GLN A  37      -3.667  18.064  39.649  1.00 11.52           H  
ATOM    523  N   PRO A  38      -0.686  14.301  43.170  1.00 12.41           N  
ATOM    524  CA  PRO A  38       0.028  13.477  44.138  1.00 12.41           C  
ATOM    525  C   PRO A  38      -0.188  11.988  43.893  1.00 12.41           C  
ATOM    526  O   PRO A  38       0.600  11.159  44.336  1.00 12.41           O  
ATOM    527  CB  PRO A  38      -0.575  13.921  45.477  1.00 12.41           C  
ATOM    528  CG  PRO A  38      -1.927  14.501  45.128  1.00 12.41           C  
ATOM    529  CD  PRO A  38      -1.738  15.153  43.785  1.00 12.41           C  
ATOM    530  HA  PRO A  38       1.096  13.725  44.099  1.00 12.41           H  
ATOM    531 1HB  PRO A  38      -0.652  13.055  46.152  1.00 12.41           H  
ATOM    532 2HB  PRO A  38       0.091  14.647  45.967  1.00 12.41           H  
ATOM    533 1HG  PRO A  38      -2.684  13.700  45.103  1.00 12.41           H  
ATOM    534 2HG  PRO A  38      -2.249  15.214  45.903  1.00 12.41           H  
ATOM    535 1HD  PRO A  38      -2.694  15.092  43.260  1.00 12.41           H  
ATOM    536 2HD  PRO A  38      -1.387  16.188  43.905  1.00 12.41           H  
ATOM    537  N   GLU A  39      -1.258  11.656  43.173  1.00 13.20           N  
ATOM    538  CA  GLU A  39      -1.585  10.281  42.827  1.00 13.20           C  
ATOM    539  C   GLU A  39      -0.616   9.723  41.772  1.00 13.20           C  
ATOM    540  O   GLU A  39      -0.503   8.509  41.606  1.00 13.20           O  
ATOM    541  CB  GLU A  39      -3.022  10.206  42.312  1.00 13.20           C  
ATOM    542  CG  GLU A  39      -4.079  10.532  43.364  1.00 13.20           C  
ATOM    543  CD  GLU A  39      -5.497  10.466  42.834  1.00 13.20           C  
ATOM    544  OE1 GLU A  39      -5.669  10.234  41.661  1.00 13.20           O  
ATOM    545  OE2 GLU A  39      -6.405  10.652  43.610  1.00 13.20           O  
ATOM    546  H   GLU A  39      -1.875  12.382  42.845  1.00 13.20           H  
ATOM    547  HA  GLU A  39      -1.498   9.670  43.727  1.00 13.20           H  
ATOM    548 1HB  GLU A  39      -3.144  10.908  41.485  1.00 13.20           H  
ATOM    549 2HB  GLU A  39      -3.221   9.206  41.928  1.00 13.20           H  
ATOM    550 1HG  GLU A  39      -3.979   9.830  44.190  1.00 13.20           H  
ATOM    551 2HG  GLU A  39      -3.886  11.534  43.750  1.00 13.20           H  
ATOM    552  N   ASP A  40       0.036  10.628  41.023  1.00 13.71           N  
ATOM    553  CA  ASP A  40       0.982  10.267  39.971  1.00 13.71           C  
ATOM    554  C   ASP A  40       2.412  10.554  40.429  1.00 13.71           C  
ATOM    555  O   ASP A  40       3.355   9.863  40.031  1.00 13.71           O  
ATOM    556  CB  ASP A  40       0.695  11.061  38.689  1.00 13.71           C  
ATOM    557  CG  ASP A  40       1.447  10.541  37.442  1.00 13.71           C  
ATOM    558  OD1 ASP A  40       1.279   9.387  37.105  1.00 13.71           O  
ATOM    559  OD2 ASP A  40       2.177  11.303  36.841  1.00 13.71           O  
ATOM    560  H   ASP A  40      -0.097  11.615  41.208  1.00 13.71           H  
ATOM    561  HA  ASP A  40       0.891   9.203  39.762  1.00 13.71           H  
ATOM    562 1HB  ASP A  40      -0.375  11.053  38.486  1.00 13.71           H  
ATOM    563 2HB  ASP A  40       0.976  12.101  38.852  1.00 13.71           H  
ATOM    564  N   ALA A  41       2.580  11.586  41.258  1.00 14.12           N  
ATOM    565  CA  ALA A  41       3.908  11.989  41.707  1.00 14.12           C  
ATOM    566  C   ALA A  41       4.613  10.858  42.452  1.00 14.12           C  
ATOM    567  O   ALA A  41       4.005  10.159  43.263  1.00 14.12           O  
ATOM    568  CB  ALA A  41       3.808  13.199  42.613  1.00 14.12           C  
ATOM    569  H   ALA A  41       1.767  12.131  41.537  1.00 14.12           H  
ATOM    570  HA  ALA A  41       4.499  12.241  40.827  1.00 14.12           H  
ATOM    571 1HB  ALA A  41       4.806  13.505  42.923  1.00 14.12           H  
ATOM    572 2HB  ALA A  41       3.320  14.015  42.079  1.00 14.12           H  
ATOM    573 3HB  ALA A  41       3.223  12.936  43.488  1.00 14.12           H  
ATOM    574  N   GLU A  42       5.912  10.711  42.214  1.00 14.60           N  
ATOM    575  CA  GLU A  42       6.701   9.689  42.894  1.00 14.60           C  
ATOM    576  C   GLU A  42       7.391  10.233  44.137  1.00 14.60           C  
ATOM    577  O   GLU A  42       8.097  11.241  44.070  1.00 14.60           O  
ATOM    578  CB  GLU A  42       7.746   9.112  41.931  1.00 14.60           C  
ATOM    579  CG  GLU A  42       8.618   7.989  42.504  1.00 14.60           C  
ATOM    580  CD  GLU A  42       9.621   7.450  41.495  1.00 14.60           C  
ATOM    581  OE1 GLU A  42       9.590   7.886  40.368  1.00 14.60           O  
ATOM    582  OE2 GLU A  42      10.407   6.601  41.851  1.00 14.60           O  
ATOM    583  H   GLU A  42       6.360  11.309  41.536  1.00 14.60           H  
ATOM    584  HA  GLU A  42       6.031   8.885  43.203  1.00 14.60           H  
ATOM    585 1HB  GLU A  42       7.244   8.725  41.044  1.00 14.60           H  
ATOM    586 2HB  GLU A  42       8.413   9.909  41.606  1.00 14.60           H  
ATOM    587 1HG  GLU A  42       9.163   8.370  43.369  1.00 14.60           H  
ATOM    588 2HG  GLU A  42       7.976   7.180  42.846  1.00 14.60           H  
ATOM    589  N   GLU A  43       7.202   9.565  45.271  1.00 15.30           N  
ATOM    590  CA  GLU A  43       7.881   9.982  46.491  1.00 15.30           C  
ATOM    591  C   GLU A  43       9.275   9.389  46.495  1.00 15.30           C  
ATOM    592  O   GLU A  43       9.437   8.186  46.294  1.00 15.30           O  
ATOM    593  CB  GLU A  43       7.130   9.530  47.749  1.00 15.30           C  
ATOM    594  CG  GLU A  43       7.765  10.008  49.064  1.00 15.30           C  
ATOM    595  CD  GLU A  43       7.005   9.577  50.300  1.00 15.30           C  
ATOM    596  OE1 GLU A  43       6.031   8.875  50.168  1.00 15.30           O  
ATOM    597  OE2 GLU A  43       7.405   9.956  51.377  1.00 15.30           O  
ATOM    598  H   GLU A  43       6.594   8.759  45.280  1.00 15.30           H  
ATOM    599  HA  GLU A  43       7.967  11.069  46.498  1.00 15.30           H  
ATOM    600 1HB  GLU A  43       6.106   9.901  47.714  1.00 15.30           H  
ATOM    601 2HB  GLU A  43       7.086   8.442  47.774  1.00 15.30           H  
ATOM    602 1HG  GLU A  43       8.778   9.612  49.127  1.00 15.30           H  
ATOM    603 2HG  GLU A  43       7.835  11.094  49.046  1.00 15.30           H  
ATOM    604  N   VAL A  44      10.275  10.225  46.720  1.00 16.25           N  
ATOM    605  CA  VAL A  44      11.644   9.748  46.740  1.00 16.25           C  
ATOM    606  C   VAL A  44      12.301  10.029  48.076  1.00 16.25           C  
ATOM    607  O   VAL A  44      12.292  11.160  48.561  1.00 16.25           O  
ATOM    608  CB  VAL A  44      12.457  10.399  45.607  1.00 16.25           C  
ATOM    609  CG1 VAL A  44      13.914   9.924  45.668  1.00 16.25           C  
ATOM    610  CG2 VAL A  44      11.813  10.038  44.255  1.00 16.25           C  
ATOM    611  H   VAL A  44      10.079  11.203  46.872  1.00 16.25           H  
ATOM    612  HA  VAL A  44      11.641   8.670  46.580  1.00 16.25           H  
ATOM    613  HB  VAL A  44      12.457  11.481  45.735  1.00 16.25           H  
ATOM    614 1HG1 VAL A  44      14.484  10.394  44.868  1.00 16.25           H  
ATOM    615 2HG1 VAL A  44      14.354  10.197  46.629  1.00 16.25           H  
ATOM    616 3HG1 VAL A  44      13.949   8.841  45.550  1.00 16.25           H  
ATOM    617 1HG2 VAL A  44      12.376  10.498  43.446  1.00 16.25           H  
ATOM    618 2HG2 VAL A  44      11.813   8.952  44.124  1.00 16.25           H  
ATOM    619 3HG2 VAL A  44      10.783  10.400  44.221  1.00 16.25           H  
ATOM    620  N   VAL A  45      12.867   8.986  48.664  1.00 17.43           N  
ATOM    621  CA  VAL A  45      13.546   9.100  49.939  1.00 17.43           C  
ATOM    622  C   VAL A  45      14.998   8.696  49.790  1.00 17.43           C  
ATOM    623  O   VAL A  45      15.300   7.611  49.290  1.00 17.43           O  
ATOM    624  CB  VAL A  45      12.860   8.211  50.992  1.00 17.43           C  
ATOM    625  CG1 VAL A  45      13.610   8.297  52.322  1.00 17.43           C  
ATOM    626  CG2 VAL A  45      11.398   8.660  51.150  1.00 17.43           C  
ATOM    627  H   VAL A  45      12.824   8.088  48.206  1.00 17.43           H  
ATOM    628  HA  VAL A  45      13.506  10.137  50.274  1.00 17.43           H  
ATOM    629  HB  VAL A  45      12.891   7.173  50.665  1.00 17.43           H  
ATOM    630 1HG1 VAL A  45      13.122   7.659  53.057  1.00 17.43           H  
ATOM    631 2HG1 VAL A  45      14.643   7.966  52.187  1.00 17.43           H  
ATOM    632 3HG1 VAL A  45      13.606   9.327  52.677  1.00 17.43           H  
ATOM    633 1HG2 VAL A  45      10.900   8.033  51.888  1.00 17.43           H  
ATOM    634 2HG2 VAL A  45      11.370   9.700  51.481  1.00 17.43           H  
ATOM    635 3HG2 VAL A  45      10.874   8.573  50.198  1.00 17.43           H  
ATOM    636  N   GLU A  46      15.891   9.575  50.212  1.00 18.79           N  
ATOM    637  CA  GLU A  46      17.313   9.300  50.130  1.00 18.79           C  
ATOM    638  C   GLU A  46      17.810   8.793  51.471  1.00 18.79           C  
ATOM    639  O   GLU A  46      17.340   9.237  52.519  1.00 18.79           O  
ATOM    640  CB  GLU A  46      18.076  10.556  49.705  1.00 18.79           C  
ATOM    641  CG  GLU A  46      17.737  11.047  48.292  1.00 18.79           C  
ATOM    642  CD  GLU A  46      18.513  12.285  47.880  1.00 18.79           C  
ATOM    643  OE1 GLU A  46      19.237  12.813  48.691  1.00 18.79           O  
ATOM    644  OE2 GLU A  46      18.379  12.695  46.749  1.00 18.79           O  
ATOM    645  H   GLU A  46      15.573  10.451  50.603  1.00 18.79           H  
ATOM    646  HA  GLU A  46      17.481   8.519  49.387  1.00 18.79           H  
ATOM    647 1HB  GLU A  46      17.862  11.365  50.403  1.00 18.79           H  
ATOM    648 2HB  GLU A  46      19.149  10.361  49.749  1.00 18.79           H  
ATOM    649 1HG  GLU A  46      17.949  10.247  47.583  1.00 18.79           H  
ATOM    650 2HG  GLU A  46      16.668  11.260  48.243  1.00 18.79           H  
ATOM    651  N   VAL A  47      18.771   7.881  51.434  1.00 20.21           N  
ATOM    652  CA  VAL A  47      19.365   7.350  52.647  1.00 20.21           C  
ATOM    653  C   VAL A  47      20.857   7.623  52.672  1.00 20.21           C  
ATOM    654  O   VAL A  47      21.570   7.313  51.720  1.00 20.21           O  
ATOM    655  CB  VAL A  47      19.094   5.840  52.758  1.00 20.21           C  
ATOM    656  CG1 VAL A  47      19.770   5.276  54.015  1.00 20.21           C  
ATOM    657  CG2 VAL A  47      17.577   5.608  52.799  1.00 20.21           C  
ATOM    658  H   VAL A  47      19.101   7.554  50.538  1.00 20.21           H  
ATOM    659  HA  VAL A  47      18.910   7.843  53.505  1.00 20.21           H  
ATOM    660  HB  VAL A  47      19.521   5.328  51.896  1.00 20.21           H  
ATOM    661 1HG1 VAL A  47      19.576   4.206  54.082  1.00 20.21           H  
ATOM    662 2HG1 VAL A  47      20.846   5.441  53.960  1.00 20.21           H  
ATOM    663 3HG1 VAL A  47      19.368   5.771  54.897  1.00 20.21           H  
ATOM    664 1HG2 VAL A  47      17.375   4.541  52.872  1.00 20.21           H  
ATOM    665 2HG2 VAL A  47      17.155   6.120  53.665  1.00 20.21           H  
ATOM    666 3HG2 VAL A  47      17.116   5.998  51.891  1.00 20.21           H  
ATOM    667  N   THR A  48      21.312   8.208  53.774  1.00 21.56           N  
ATOM    668  CA  THR A  48      22.714   8.566  53.947  1.00 21.56           C  
ATOM    669  C   THR A  48      23.430   7.753  55.021  1.00 21.56           C  
ATOM    670  O   THR A  48      24.650   7.852  55.161  1.00 21.56           O  
ATOM    671  CB  THR A  48      22.818  10.067  54.291  1.00 21.56           C  
ATOM    672  OG1 THR A  48      22.095  10.347  55.519  1.00 21.56           O  
ATOM    673  CG2 THR A  48      22.203  10.892  53.153  1.00 21.56           C  
ATOM    674  H   THR A  48      20.654   8.441  54.503  1.00 21.56           H  
ATOM    675  HA  THR A  48      23.231   8.392  53.004  1.00 21.56           H  
ATOM    676  HB  THR A  48      23.862  10.347  54.419  1.00 21.56           H  
ATOM    677  HG1 THR A  48      22.672  10.211  56.331  1.00 21.56           H  
ATOM    678 1HG2 THR A  48      22.275  11.952  53.395  1.00 21.56           H  
ATOM    679 2HG2 THR A  48      22.742  10.692  52.226  1.00 21.56           H  
ATOM    680 3HG2 THR A  48      21.154  10.624  53.026  1.00 21.56           H  
ATOM    681  N   THR A  49      22.662   6.998  55.817  1.00 22.62           N  
ATOM    682  CA  THR A  49      23.132   6.215  56.982  1.00 22.62           C  
ATOM    683  C   THR A  49      23.607   7.127  58.129  1.00 22.62           C  
ATOM    684  O   THR A  49      23.087   7.069  59.242  1.00 22.62           O  
ATOM    685  CB  THR A  49      24.247   5.211  56.611  1.00 22.62           C  
ATOM    686  OG1 THR A  49      23.750   4.282  55.634  1.00 22.62           O  
ATOM    687  CG2 THR A  49      24.686   4.445  57.851  1.00 22.62           C  
ATOM    688  H   THR A  49      21.680   6.973  55.601  1.00 22.62           H  
ATOM    689  HA  THR A  49      22.288   5.634  57.358  1.00 22.62           H  
ATOM    690  HB  THR A  49      25.110   5.728  56.207  1.00 22.62           H  
ATOM    691  HG1 THR A  49      24.423   3.622  55.452  1.00 22.62           H  
ATOM    692 1HG2 THR A  49      25.467   3.736  57.582  1.00 22.62           H  
ATOM    693 2HG2 THR A  49      25.071   5.144  58.594  1.00 22.62           H  
ATOM    694 3HG2 THR A  49      23.835   3.908  58.266  1.00 22.62           H  
ATOM    695  N   GLU A  50      24.586   7.975  57.837  1.00 23.40           N  
ATOM    696  CA  GLU A  50      25.050   8.997  58.755  1.00 23.40           C  
ATOM    697  C   GLU A  50      23.910   9.986  58.979  1.00 23.40           C  
ATOM    698  O   GLU A  50      23.206  10.356  58.028  1.00 23.40           O  
ATOM    699  CB  GLU A  50      26.286   9.713  58.202  1.00 23.40           C  
ATOM    700  CG  GLU A  50      26.901  10.743  59.153  1.00 23.40           C  
ATOM    701  CD  GLU A  50      28.173  11.368  58.622  1.00 23.40           C  
ATOM    702  OE1 GLU A  50      28.576  11.032  57.533  1.00 23.40           O  
ATOM    703  OE2 GLU A  50      28.739  12.181  59.314  1.00 23.40           O  
ATOM    704  H   GLU A  50      24.978   7.924  56.906  1.00 23.40           H  
ATOM    705  HA  GLU A  50      25.302   8.534  59.709  1.00 23.40           H  
ATOM    706 1HB  GLU A  50      27.052   8.976  57.958  1.00 23.40           H  
ATOM    707 2HB  GLU A  50      26.019  10.224  57.276  1.00 23.40           H  
ATOM    708 1HG  GLU A  50      26.175  11.537  59.328  1.00 23.40           H  
ATOM    709 2HG  GLU A  50      27.106  10.262  60.108  1.00 23.40           H  
ATOM    710  N   ARG A  51      23.715  10.398  60.229  1.00 24.02           N  
ATOM    711  CA  ARG A  51      22.666  11.353  60.570  1.00 24.02           C  
ATOM    712  C   ARG A  51      23.276  12.591  61.229  1.00 24.02           C  
ATOM    713  O   ARG A  51      24.004  12.475  62.211  1.00 24.02           O  
ATOM    714  CB  ARG A  51      21.668  10.701  61.533  1.00 24.02           C  
ATOM    715  CG  ARG A  51      20.873   9.509  60.962  1.00 24.02           C  
ATOM    716  CD  ARG A  51      20.021   8.806  62.011  1.00 24.02           C  
ATOM    717  NE  ARG A  51      19.278   7.682  61.427  1.00 24.02           N  
ATOM    718  CZ  ARG A  51      18.587   6.731  62.110  1.00 24.02           C  
ATOM    719  NH1 ARG A  51      18.535   6.724  63.428  1.00 24.02           N  
ATOM    720  NH2 ARG A  51      17.957   5.780  61.436  1.00 24.02           N  
ATOM    721  H   ARG A  51      24.318  10.044  60.957  1.00 24.02           H  
ATOM    722  HA  ARG A  51      22.147  11.654  59.661  1.00 24.02           H  
ATOM    723 1HB  ARG A  51      22.187  10.357  62.425  1.00 24.02           H  
ATOM    724 2HB  ARG A  51      20.942  11.442  61.847  1.00 24.02           H  
ATOM    725 1HG  ARG A  51      20.217   9.862  60.168  1.00 24.02           H  
ATOM    726 2HG  ARG A  51      21.568   8.775  60.552  1.00 24.02           H  
ATOM    727 1HD  ARG A  51      20.657   8.418  62.809  1.00 24.02           H  
ATOM    728 2HD  ARG A  51      19.300   9.508  62.439  1.00 24.02           H  
ATOM    729  HE  ARG A  51      19.274   7.616  60.420  1.00 24.02           H  
ATOM    730 1HH1 ARG A  51      19.009   7.448  63.992  1.00 24.02           H  
ATOM    731 2HH1 ARG A  51      18.022   6.007  63.907  1.00 24.02           H  
ATOM    732 1HH2 ARG A  51      17.990   5.769  60.426  1.00 24.02           H  
ATOM    733 2HH2 ARG A  51      17.444   5.068  61.934  1.00 24.02           H  
ATOM    734  N   SER A  52      22.971  13.784  60.695  1.00 24.49           N  
ATOM    735  CA  SER A  52      23.502  15.039  61.258  1.00 24.49           C  
ATOM    736  C   SER A  52      22.959  15.314  62.662  1.00 24.49           C  
ATOM    737  O   SER A  52      23.551  16.051  63.452  1.00 24.49           O  
ATOM    738  CB  SER A  52      23.142  16.198  60.356  1.00 24.49           C  
ATOM    739  OG  SER A  52      21.760  16.410  60.358  1.00 24.49           O  
ATOM    740  H   SER A  52      22.374  13.821  59.880  1.00 24.49           H  
ATOM    741  HA  SER A  52      24.589  14.958  61.319  1.00 24.49           H  
ATOM    742 1HB  SER A  52      23.652  17.097  60.699  1.00 24.49           H  
ATOM    743 2HB  SER A  52      23.482  15.994  59.341  1.00 24.49           H  
ATOM    744  HG  SER A  52      21.519  16.538  61.285  1.00 24.49           H  
ATOM    745  N   GLN A  53      21.819  14.704  62.940  1.00 24.67           N  
ATOM    746  CA  GLN A  53      21.118  14.742  64.210  1.00 24.67           C  
ATOM    747  C   GLN A  53      20.350  13.435  64.277  1.00 24.67           C  
ATOM    748  O   GLN A  53      19.690  13.059  63.306  1.00 24.67           O  
ATOM    749  CB  GLN A  53      20.166  15.941  64.308  1.00 24.67           C  
ATOM    750  CG  GLN A  53      19.478  16.083  65.671  1.00 24.67           C  
ATOM    751  CD  GLN A  53      18.537  17.279  65.749  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      17.472  17.298  65.115  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      18.915  18.292  66.521  1.00 24.67           N  
ATOM    754  H   GLN A  53      21.422  14.141  62.206  1.00 24.67           H  
ATOM    755  HA  GLN A  53      21.836  14.772  65.030  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      20.721  16.861  64.118  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      19.394  15.856  63.545  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      18.900  15.180  65.875  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      20.247  16.215  66.436  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      18.340  19.100  66.604  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      19.809  18.271  67.028  1.00 24.67           H  
ATOM    762  N   ASP A  54      20.440  12.722  65.382  1.00 24.67           N  
ATOM    763  CA  ASP A  54      19.726  11.462  65.465  1.00 24.67           C  
ATOM    764  C   ASP A  54      18.256  11.700  65.784  1.00 24.67           C  
ATOM    765  O   ASP A  54      17.842  12.815  66.091  1.00 24.67           O  
ATOM    766  CB  ASP A  54      20.405  10.499  66.456  1.00 24.67           C  
ATOM    767  CG  ASP A  54      20.136   9.007  66.116  1.00 24.67           C  
ATOM    768  OD1 ASP A  54      19.344   8.776  65.220  1.00 24.67           O  
ATOM    769  OD2 ASP A  54      20.707   8.144  66.724  1.00 24.67           O  
ATOM    770  H   ASP A  54      20.995  13.045  66.163  1.00 24.67           H  
ATOM    771  HA  ASP A  54      19.771  10.984  64.486  1.00 24.67           H  
ATOM    772 1HB  ASP A  54      21.482  10.673  66.450  1.00 24.67           H  
ATOM    773 2HB  ASP A  54      20.047  10.706  67.467  1.00 24.67           H  
ATOM    774  N   LEU A  55      17.481  10.631  65.714  1.00 24.67           N  
ATOM    775  CA  LEU A  55      16.045  10.653  65.968  1.00 24.67           C  
ATOM    776  C   LEU A  55      15.689  11.062  67.402  1.00 24.67           C  
ATOM    777  O   LEU A  55      14.612  11.597  67.651  1.00 24.67           O  
ATOM    778  CB  LEU A  55      15.470   9.269  65.670  1.00 24.67           C  
ATOM    779  CG  LEU A  55      15.531   8.849  64.193  1.00 24.67           C  
ATOM    780  CD1 LEU A  55      15.050   7.412  64.054  1.00 24.67           C  
ATOM    781  CD2 LEU A  55      14.692   9.794  63.360  1.00 24.67           C  
ATOM    782  H   LEU A  55      17.933   9.764  65.438  1.00 24.67           H  
ATOM    783  HA  LEU A  55      15.597  11.377  65.287  1.00 24.67           H  
ATOM    784 1HB  LEU A  55      16.029   8.533  66.249  1.00 24.67           H  
ATOM    785 2HB  LEU A  55      14.431   9.246  65.989  1.00 24.67           H  
ATOM    786  HG  LEU A  55      16.568   8.892  63.852  1.00 24.67           H  
ATOM    787 1HD1 LEU A  55      15.111   7.109  63.010  1.00 24.67           H  
ATOM    788 2HD1 LEU A  55      15.680   6.761  64.659  1.00 24.67           H  
ATOM    789 3HD1 LEU A  55      14.018   7.339  64.395  1.00 24.67           H  
ATOM    790 1HD2 LEU A  55      14.747   9.501  62.311  1.00 24.67           H  
ATOM    791 2HD2 LEU A  55      13.655   9.756  63.694  1.00 24.67           H  
ATOM    792 3HD2 LEU A  55      15.073  10.811  63.474  1.00 24.67           H  
ATOM    793  N   CYS A  56      16.578  10.784  68.349  1.00 24.67           N  
ATOM    794  CA  CYS A  56      16.333  11.128  69.742  1.00 24.67           C  
ATOM    795  C   CYS A  56      16.217  12.652  69.908  1.00 24.67           C  
ATOM    796  O   CYS A  56      17.175  13.363  69.595  1.00 24.67           O  
ATOM    797  CB  CYS A  56      17.481  10.633  70.621  1.00 24.67           C  
ATOM    798  SG  CYS A  56      17.302  11.034  72.370  1.00 24.67           S  
ATOM    799  H   CYS A  56      17.444  10.338  68.083  1.00 24.67           H  
ATOM    800  HA  CYS A  56      15.426  10.617  70.035  1.00 24.67           H  
ATOM    801 1HB  CYS A  56      17.565   9.548  70.532  1.00 24.67           H  
ATOM    802 2HB  CYS A  56      18.418  11.060  70.271  1.00 24.67           H  
ATOM    803  HG  CYS A  56      18.411  10.416  72.763  1.00 24.67           H  
ATOM    804  N   PRO A  57      15.127  13.182  70.505  1.00 24.67           N  
ATOM    805  CA  PRO A  57      14.862  14.605  70.675  1.00 24.67           C  
ATOM    806  C   PRO A  57      15.896  15.312  71.549  1.00 24.67           C  
ATOM    807  O   PRO A  57      16.057  16.528  71.473  1.00 24.67           O  
ATOM    808  CB  PRO A  57      13.469  14.614  71.321  1.00 24.67           C  
ATOM    809  CG  PRO A  57      13.328  13.262  71.979  1.00 24.67           C  
ATOM    810  CD  PRO A  57      14.077  12.310  71.081  1.00 24.67           C  
ATOM    811  HA  PRO A  57      14.824  15.072  69.679  1.00 24.67           H  
ATOM    812 1HB  PRO A  57      13.403  15.443  72.040  1.00 24.67           H  
ATOM    813 2HB  PRO A  57      12.705  14.794  70.552  1.00 24.67           H  
ATOM    814 1HG  PRO A  57      13.742  13.294  72.998  1.00 24.67           H  
ATOM    815 2HG  PRO A  57      12.263  12.997  72.079  1.00 24.67           H  
ATOM    816 1HD  PRO A  57      14.488  11.526  71.722  1.00 24.67           H  
ATOM    817 2HD  PRO A  57      13.425  11.913  70.285  1.00 24.67           H  
ATOM    818  N   GLN A  58      16.630  14.545  72.350  1.00 24.67           N  
ATOM    819  CA  GLN A  58      17.642  15.109  73.228  1.00 24.67           C  
ATOM    820  C   GLN A  58      19.005  15.205  72.547  1.00 24.67           C  
ATOM    821  O   GLN A  58      19.979  15.624  73.172  1.00 24.67           O  
ATOM    822  CB  GLN A  58      17.768  14.287  74.510  1.00 24.67           C  
ATOM    823  CG  GLN A  58      16.513  14.254  75.380  1.00 24.67           C  
ATOM    824  CD  GLN A  58      16.132  15.638  75.917  1.00 24.67           C  
ATOM    825  OE1 GLN A  58      16.980  16.356  76.456  1.00 24.67           O  
ATOM    826  NE2 GLN A  58      14.861  16.009  75.790  1.00 24.67           N  
ATOM    827  H   GLN A  58      16.478  13.548  72.370  1.00 24.67           H  
ATOM    828  HA  GLN A  58      17.336  16.119  73.499  1.00 24.67           H  
ATOM    829 1HB  GLN A  58      18.034  13.265  74.263  1.00 24.67           H  
ATOM    830 2HB  GLN A  58      18.578  14.692  75.115  1.00 24.67           H  
ATOM    831 1HG  GLN A  58      15.684  13.881  74.779  1.00 24.67           H  
ATOM    832 2HG  GLN A  58      16.687  13.592  76.229  1.00 24.67           H  
ATOM    833 1HE2 GLN A  58      14.565  16.902  76.134  1.00 24.67           H  
ATOM    834 2HE2 GLN A  58      14.199  15.396  75.363  1.00 24.67           H  
ATOM    835  N   SER A  59      19.083  14.831  71.264  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.344  14.914  70.533  1.00 24.67           C  
ATOM    837  C   SER A  59      20.848  16.351  70.477  1.00 24.67           C  
ATOM    838  O   SER A  59      22.048  16.596  70.603  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.164  14.431  69.112  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.831  13.078  69.076  1.00 24.67           O  
ATOM    841  H   SER A  59      18.264  14.467  70.776  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.087  14.301  71.043  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.380  15.011  68.626  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.085  14.598  68.560  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.858  13.059  69.233  1.00 24.67           H  
ATOM    846  N   LEU A  60      19.912  17.280  70.286  1.00 24.67           N  
ATOM    847  CA  LEU A  60      20.174  18.707  70.208  1.00 24.67           C  
ATOM    848  C   LEU A  60      21.310  19.031  69.240  1.00 24.67           C  
ATOM    849  O   LEU A  60      21.241  18.660  68.064  1.00 24.67           O  
ATOM    850  OXT LEU A  60      22.047  19.976  69.521  1.00 24.67           O  
ATOM    851  CB  LEU A  60      20.494  19.220  71.614  1.00 24.67           C  
ATOM    852  CG  LEU A  60      19.337  19.061  72.623  1.00 24.67           C  
ATOM    853  CD1 LEU A  60      19.806  19.464  73.996  1.00 24.67           C  
ATOM    854  CD2 LEU A  60      18.152  19.880  72.173  1.00 24.67           C  
ATOM    855  H   LEU A  60      18.955  16.963  70.211  1.00 24.67           H  
ATOM    856  HA  LEU A  60      19.270  19.200  69.854  1.00 24.67           H  
ATOM    857 1HB  LEU A  60      21.358  18.681  72.006  1.00 24.67           H  
ATOM    858 2HB  LEU A  60      20.745  20.278  71.555  1.00 24.67           H  
ATOM    859  HG  LEU A  60      19.041  18.024  72.669  1.00 24.67           H  
ATOM    860 1HD1 LEU A  60      18.993  19.332  74.711  1.00 24.67           H  
ATOM    861 2HD1 LEU A  60      20.648  18.832  74.284  1.00 24.67           H  
ATOM    862 3HD1 LEU A  60      20.116  20.507  73.985  1.00 24.67           H  
ATOM    863 1HD2 LEU A  60      17.333  19.749  72.882  1.00 24.67           H  
ATOM    864 2HD2 LEU A  60      18.428  20.932  72.124  1.00 24.67           H  
ATOM    865 3HD2 LEU A  60      17.833  19.540  71.187  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640115 MODEL 4 line_4_try_2
PFRMAT TS
TARGET line_4_try_2
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       1.496  -1.918   0.606  1.00  9.34           N  
ATOM      2  CA  GLU A   1       2.644  -1.235   1.191  1.00  9.34           C  
ATOM      3  C   GLU A   1       2.720   0.192   0.668  1.00  9.34           C  
ATOM      4  O   GLU A   1       2.770   0.420  -0.541  1.00  9.34           O  
ATOM      5  CB  GLU A   1       3.935  -2.000   0.870  1.00  9.34           C  
ATOM      6  CG  GLU A   1       5.204  -1.417   1.494  1.00  9.34           C  
ATOM      7  CD  GLU A   1       6.453  -2.219   1.165  1.00  9.34           C  
ATOM      8  OE1 GLU A   1       6.358  -3.148   0.397  1.00  9.34           O  
ATOM      9  OE2 GLU A   1       7.497  -1.907   1.693  1.00  9.34           O  
ATOM     10 1H   GLU A   1       1.226  -2.692   1.195  1.00  9.34           H  
ATOM     11 2H   GLU A   1       0.727  -1.269   0.528  1.00  9.34           H  
ATOM     12 3H   GLU A   1       1.741  -2.260  -0.311  1.00  9.34           H  
ATOM     13  HA  GLU A   1       2.516  -1.197   2.273  1.00  9.34           H  
ATOM     14 1HB  GLU A   1       3.839  -3.030   1.211  1.00  9.34           H  
ATOM     15 2HB  GLU A   1       4.079  -2.025  -0.209  1.00  9.34           H  
ATOM     16 1HG  GLU A   1       5.335  -0.394   1.132  1.00  9.34           H  
ATOM     17 2HG  GLU A   1       5.077  -1.375   2.574  1.00  9.34           H  
ATOM     18  N   GLU A   2       2.697   1.160   1.577  1.00  9.52           N  
ATOM     19  CA  GLU A   2       2.764   2.568   1.190  1.00  9.52           C  
ATOM     20  C   GLU A   2       4.039   2.891   0.419  1.00  9.52           C  
ATOM     21  O   GLU A   2       5.144   2.578   0.868  1.00  9.52           O  
ATOM     22  CB  GLU A   2       2.663   3.467   2.429  1.00  9.52           C  
ATOM     23  CG  GLU A   2       2.620   4.963   2.128  1.00  9.52           C  
ATOM     24  CD  GLU A   2       2.430   5.820   3.363  1.00  9.52           C  
ATOM     25  OE1 GLU A   2       2.335   5.275   4.439  1.00  9.52           O  
ATOM     26  OE2 GLU A   2       2.388   7.020   3.226  1.00  9.52           O  
ATOM     27  H   GLU A   2       2.651   0.927   2.559  1.00  9.52           H  
ATOM     28  HA  GLU A   2       1.915   2.784   0.539  1.00  9.52           H  
ATOM     29 1HB  GLU A   2       1.766   3.213   2.993  1.00  9.52           H  
ATOM     30 2HB  GLU A   2       3.521   3.284   3.078  1.00  9.52           H  
ATOM     31 1HG  GLU A   2       3.557   5.249   1.650  1.00  9.52           H  
ATOM     32 2HG  GLU A   2       1.814   5.159   1.425  1.00  9.52           H  
ATOM     33  N   ASP A   3       3.900   3.595  -0.706  1.00  9.59           N  
ATOM     34  CA  ASP A   3       5.067   3.963  -1.508  1.00  9.59           C  
ATOM     35  C   ASP A   3       5.756   5.175  -0.889  1.00  9.59           C  
ATOM     36  O   ASP A   3       5.645   6.300  -1.376  1.00  9.59           O  
ATOM     37  CB  ASP A   3       4.676   4.263  -2.967  1.00  9.59           C  
ATOM     38  CG  ASP A   3       5.901   4.431  -3.954  1.00  9.59           C  
ATOM     39  OD1 ASP A   3       6.997   3.997  -3.628  1.00  9.59           O  
ATOM     40  OD2 ASP A   3       5.696   4.973  -5.022  1.00  9.59           O  
ATOM     41  H   ASP A   3       2.975   3.842  -1.024  1.00  9.59           H  
ATOM     42  HA  ASP A   3       5.772   3.132  -1.503  1.00  9.59           H  
ATOM     43 1HB  ASP A   3       4.042   3.457  -3.341  1.00  9.59           H  
ATOM     44 2HB  ASP A   3       4.085   5.179  -2.997  1.00  9.59           H  
ATOM     45  N   LEU A   4       6.461   4.921   0.201  1.00  9.63           N  
ATOM     46  CA  LEU A   4       7.130   5.967   0.948  1.00  9.63           C  
ATOM     47  C   LEU A   4       8.154   6.600   0.030  1.00  9.63           C  
ATOM     48  O   LEU A   4       8.769   5.909  -0.782  1.00  9.63           O  
ATOM     49  CB  LEU A   4       7.794   5.375   2.191  1.00  9.63           C  
ATOM     50  CG  LEU A   4       6.811   4.809   3.223  1.00  9.63           C  
ATOM     51  CD1 LEU A   4       7.576   4.130   4.338  1.00  9.63           C  
ATOM     52  CD2 LEU A   4       5.948   5.928   3.755  1.00  9.63           C  
ATOM     53  H   LEU A   4       6.467   3.956   0.528  1.00  9.63           H  
ATOM     54  HA  LEU A   4       6.401   6.718   1.247  1.00  9.63           H  
ATOM     55 1HB  LEU A   4       8.457   4.571   1.882  1.00  9.63           H  
ATOM     56 2HB  LEU A   4       8.391   6.150   2.672  1.00  9.63           H  
ATOM     57  HG  LEU A   4       6.173   4.061   2.746  1.00  9.63           H  
ATOM     58 1HD1 LEU A   4       6.869   3.721   5.060  1.00  9.63           H  
ATOM     59 2HD1 LEU A   4       8.180   3.323   3.922  1.00  9.63           H  
ATOM     60 3HD1 LEU A   4       8.224   4.853   4.832  1.00  9.63           H  
ATOM     61 1HD2 LEU A   4       5.237   5.526   4.481  1.00  9.63           H  
ATOM     62 2HD2 LEU A   4       6.573   6.678   4.237  1.00  9.63           H  
ATOM     63 3HD2 LEU A   4       5.400   6.389   2.933  1.00  9.63           H  
ATOM     64  N   GLY A   5       8.344   7.912   0.144  1.00  9.68           N  
ATOM     65  CA  GLY A   5       9.274   8.576  -0.756  1.00  9.68           C  
ATOM     66  C   GLY A   5      10.612   7.860  -0.789  1.00  9.68           C  
ATOM     67  O   GLY A   5      11.232   7.610   0.248  1.00  9.68           O  
ATOM     68  H   GLY A   5       7.829   8.443   0.829  1.00  9.68           H  
ATOM     69 1HA  GLY A   5       8.847   8.604  -1.759  1.00  9.68           H  
ATOM     70 2HA  GLY A   5       9.417   9.608  -0.439  1.00  9.68           H  
ATOM     71  N   GLN A   6      11.043   7.549  -2.006  1.00  9.83           N  
ATOM     72  CA  GLN A   6      12.278   6.837  -2.264  1.00  9.83           C  
ATOM     73  C   GLN A   6      13.412   7.829  -2.451  1.00  9.83           C  
ATOM     74  O   GLN A   6      13.188   8.938  -2.932  1.00  9.83           O  
ATOM     75  CB  GLN A   6      12.101   5.973  -3.516  1.00  9.83           C  
ATOM     76  CG  GLN A   6      11.001   4.890  -3.381  1.00  9.83           C  
ATOM     77  CD  GLN A   6      10.840   4.047  -4.644  1.00  9.83           C  
ATOM     78  OE1 GLN A   6      11.839   3.749  -5.313  1.00  9.83           O  
ATOM     79  NE2 GLN A   6       9.604   3.660  -4.987  1.00  9.83           N  
ATOM     80  H   GLN A   6      10.458   7.796  -2.790  1.00  9.83           H  
ATOM     81  HA  GLN A   6      12.505   6.200  -1.409  1.00  9.83           H  
ATOM     82 1HB  GLN A   6      11.846   6.610  -4.361  1.00  9.83           H  
ATOM     83 2HB  GLN A   6      13.045   5.480  -3.753  1.00  9.83           H  
ATOM     84 1HG  GLN A   6      11.256   4.228  -2.555  1.00  9.83           H  
ATOM     85 2HG  GLN A   6      10.040   5.379  -3.174  1.00  9.83           H  
ATOM     86 1HE2 GLN A   6       9.460   3.112  -5.805  1.00  9.83           H  
ATOM     87 2HE2 GLN A   6       8.774   3.919  -4.418  1.00  9.83           H  
ATOM     88  N   ALA A   7      14.630   7.447  -2.075  1.00 10.25           N  
ATOM     89  CA  ALA A   7      15.762   8.337  -2.308  1.00 10.25           C  
ATOM     90  C   ALA A   7      15.960   8.563  -3.795  1.00 10.25           C  
ATOM     91  O   ALA A   7      15.861   7.626  -4.588  1.00 10.25           O  
ATOM     92  CB  ALA A   7      17.033   7.756  -1.711  1.00 10.25           C  
ATOM     93  H   ALA A   7      14.772   6.542  -1.653  1.00 10.25           H  
ATOM     94  HA  ALA A   7      15.546   9.296  -1.841  1.00 10.25           H  
ATOM     95 1HB  ALA A   7      17.860   8.446  -1.891  1.00 10.25           H  
ATOM     96 2HB  ALA A   7      16.900   7.615  -0.639  1.00 10.25           H  
ATOM     97 3HB  ALA A   7      17.250   6.802  -2.180  1.00 10.25           H  
ATOM     98  N   ALA A   8      16.290   9.793  -4.173  1.00 11.14           N  
ATOM     99  CA  ALA A   8      16.587  10.073  -5.569  1.00 11.14           C  
ATOM    100  C   ALA A   8      17.954   9.523  -5.911  1.00 11.14           C  
ATOM    101  O   ALA A   8      18.864   9.581  -5.083  1.00 11.14           O  
ATOM    102  CB  ALA A   8      16.552  11.565  -5.844  1.00 11.14           C  
ATOM    103  H   ALA A   8      16.335  10.533  -3.489  1.00 11.14           H  
ATOM    104  HA  ALA A   8      15.847   9.568  -6.189  1.00 11.14           H  
ATOM    105 1HB  ALA A   8      16.777  11.741  -6.899  1.00 11.14           H  
ATOM    106 2HB  ALA A   8      15.561  11.956  -5.608  1.00 11.14           H  
ATOM    107 3HB  ALA A   8      17.296  12.065  -5.230  1.00 11.14           H  
ATOM    108  N   LYS A   9      18.121   9.055  -7.140  1.00 12.48           N  
ATOM    109  CA  LYS A   9      19.430   8.610  -7.590  1.00 12.48           C  
ATOM    110  C   LYS A   9      19.777   9.370  -8.870  1.00 12.48           C  
ATOM    111  O   LYS A   9      18.873   9.701  -9.635  1.00 12.48           O  
ATOM    112  CB  LYS A   9      19.407   7.096  -7.838  1.00 12.48           C  
ATOM    113  CG  LYS A   9      19.045   6.245  -6.604  1.00 12.48           C  
ATOM    114  CD  LYS A   9      20.143   6.288  -5.540  1.00 12.48           C  
ATOM    115  CE  LYS A   9      19.802   5.384  -4.357  1.00 12.48           C  
ATOM    116  NZ  LYS A   9      20.851   5.440  -3.291  1.00 12.48           N  
ATOM    117  H   LYS A   9      17.332   9.008  -7.767  1.00 12.48           H  
ATOM    118  HA  LYS A   9      20.148   8.834  -6.809  1.00 12.48           H  
ATOM    119 1HB  LYS A   9      18.680   6.871  -8.618  1.00 12.48           H  
ATOM    120 2HB  LYS A   9      20.378   6.763  -8.202  1.00 12.48           H  
ATOM    121 1HG  LYS A   9      18.116   6.609  -6.161  1.00 12.48           H  
ATOM    122 2HG  LYS A   9      18.892   5.212  -6.912  1.00 12.48           H  
ATOM    123 1HD  LYS A   9      21.089   5.968  -5.977  1.00 12.48           H  
ATOM    124 2HD  LYS A   9      20.257   7.311  -5.178  1.00 12.48           H  
ATOM    125 1HE  LYS A   9      18.849   5.703  -3.933  1.00 12.48           H  
ATOM    126 2HE  LYS A   9      19.707   4.357  -4.706  1.00 12.48           H  
ATOM    127 1HZ  LYS A   9      20.590   4.834  -2.526  1.00 12.48           H  
ATOM    128 2HZ  LYS A   9      21.737   5.137  -3.672  1.00 12.48           H  
ATOM    129 3HZ  LYS A   9      20.935   6.390  -2.956  1.00 12.48           H  
ATOM    130  N   PRO A  10      21.056   9.683  -9.121  1.00 14.07           N  
ATOM    131  CA  PRO A  10      21.522  10.330 -10.330  1.00 14.07           C  
ATOM    132  C   PRO A  10      21.501   9.371 -11.514  1.00 14.07           C  
ATOM    133  O   PRO A  10      21.715   8.171 -11.347  1.00 14.07           O  
ATOM    134  CB  PRO A  10      22.955  10.720  -9.950  1.00 14.07           C  
ATOM    135  CG  PRO A  10      23.377   9.708  -8.906  1.00 14.07           C  
ATOM    136  CD  PRO A  10      22.115   9.384  -8.135  1.00 14.07           C  
ATOM    137  HA  PRO A  10      20.912  11.222 -10.529  1.00 14.07           H  
ATOM    138 1HB  PRO A  10      23.590  10.684 -10.852  1.00 14.07           H  
ATOM    139 2HB  PRO A  10      22.981  11.756  -9.589  1.00 14.07           H  
ATOM    140 1HG  PRO A  10      23.815   8.828  -9.402  1.00 14.07           H  
ATOM    141 2HG  PRO A  10      24.164  10.139  -8.271  1.00 14.07           H  
ATOM    142 1HD  PRO A  10      22.124   8.322  -7.867  1.00 14.07           H  
ATOM    143 2HD  PRO A  10      22.034  10.038  -7.256  1.00 14.07           H  
ATOM    144  N   GLY A  11      21.319   9.912 -12.712  1.00 15.47           N  
ATOM    145  CA  GLY A  11      21.462   9.134 -13.934  1.00 15.47           C  
ATOM    146  C   GLY A  11      22.912   9.251 -14.412  1.00 15.47           C  
ATOM    147  O   GLY A  11      23.692   9.961 -13.784  1.00 15.47           O  
ATOM    148  H   GLY A  11      21.097  10.892 -12.772  1.00 15.47           H  
ATOM    149 1HA  GLY A  11      21.206   8.098 -13.721  1.00 15.47           H  
ATOM    150 2HA  GLY A  11      20.776   9.508 -14.690  1.00 15.47           H  
ATOM    151  N   PRO A  12      23.276   8.625 -15.543  1.00 16.16           N  
ATOM    152  CA  PRO A  12      24.610   8.600 -16.151  1.00 16.16           C  
ATOM    153  C   PRO A  12      25.276   9.965 -16.371  1.00 16.16           C  
ATOM    154  O   PRO A  12      26.502  10.067 -16.344  1.00 16.16           O  
ATOM    155  CB  PRO A  12      24.324   7.928 -17.500  1.00 16.16           C  
ATOM    156  CG  PRO A  12      23.128   7.044 -17.239  1.00 16.16           C  
ATOM    157  CD  PRO A  12      22.266   7.843 -16.292  1.00 16.16           C  
ATOM    158  HA  PRO A  12      25.262   7.959 -15.541  1.00 16.16           H  
ATOM    159 1HB  PRO A  12      24.136   8.690 -18.269  1.00 16.16           H  
ATOM    160 2HB  PRO A  12      25.210   7.360 -17.826  1.00 16.16           H  
ATOM    161 1HG  PRO A  12      22.620   6.808 -18.188  1.00 16.16           H  
ATOM    162 2HG  PRO A  12      23.452   6.085 -16.807  1.00 16.16           H  
ATOM    163 1HD  PRO A  12      21.590   8.507 -16.852  1.00 16.16           H  
ATOM    164 2HD  PRO A  12      21.724   7.148 -15.643  1.00 16.16           H  
ATOM    165  N   GLY A  13      24.474  11.004 -16.609  1.00 15.86           N  
ATOM    166  CA  GLY A  13      24.995  12.348 -16.856  1.00 15.86           C  
ATOM    167  C   GLY A  13      24.653  13.334 -15.745  1.00 15.86           C  
ATOM    168  O   GLY A  13      24.731  14.549 -15.948  1.00 15.86           O  
ATOM    169  H   GLY A  13      23.477  10.870 -16.623  1.00 15.86           H  
ATOM    170 1HA  GLY A  13      26.078  12.298 -16.971  1.00 15.86           H  
ATOM    171 2HA  GLY A  13      24.598  12.717 -17.799  1.00 15.86           H  
ATOM    172  N   ILE A  14      24.233  12.821 -14.594  1.00 14.70           N  
ATOM    173  CA  ILE A  14      23.799  13.667 -13.489  1.00 14.70           C  
ATOM    174  C   ILE A  14      24.674  13.580 -12.249  1.00 14.70           C  
ATOM    175  O   ILE A  14      25.035  12.496 -11.797  1.00 14.70           O  
ATOM    176  CB  ILE A  14      22.361  13.314 -13.099  1.00 14.70           C  
ATOM    177  CG1 ILE A  14      21.418  13.589 -14.269  1.00 14.70           C  
ATOM    178  CG2 ILE A  14      21.934  14.044 -11.847  1.00 14.70           C  
ATOM    179  CD1 ILE A  14      20.017  13.065 -14.062  1.00 14.70           C  
ATOM    180  H   ILE A  14      24.200  11.810 -14.470  1.00 14.70           H  
ATOM    181  HA  ILE A  14      23.813  14.702 -13.828  1.00 14.70           H  
ATOM    182  HB  ILE A  14      22.333  12.278 -12.909  1.00 14.70           H  
ATOM    183 1HG1 ILE A  14      21.368  14.666 -14.428  1.00 14.70           H  
ATOM    184 2HG1 ILE A  14      21.821  13.125 -15.163  1.00 14.70           H  
ATOM    185 1HG2 ILE A  14      20.919  13.749 -11.577  1.00 14.70           H  
ATOM    186 2HG2 ILE A  14      22.607  13.786 -11.037  1.00 14.70           H  
ATOM    187 3HG2 ILE A  14      21.968  15.114 -12.018  1.00 14.70           H  
ATOM    188 1HD1 ILE A  14      19.410  13.307 -14.937  1.00 14.70           H  
ATOM    189 2HD1 ILE A  14      20.029  11.997 -13.928  1.00 14.70           H  
ATOM    190 3HD1 ILE A  14      19.583  13.536 -13.180  1.00 14.70           H  
ATOM    191  N   VAL A  15      25.033  14.738 -11.713  1.00 13.17           N  
ATOM    192  CA  VAL A  15      25.816  14.789 -10.493  1.00 13.17           C  
ATOM    193  C   VAL A  15      25.048  15.512  -9.399  1.00 13.17           C  
ATOM    194  O   VAL A  15      24.608  16.646  -9.582  1.00 13.17           O  
ATOM    195  CB  VAL A  15      27.155  15.509 -10.735  1.00 13.17           C  
ATOM    196  CG1 VAL A  15      27.940  15.585  -9.431  1.00 13.17           C  
ATOM    197  CG2 VAL A  15      27.942  14.761 -11.806  1.00 13.17           C  
ATOM    198  H   VAL A  15      24.734  15.601 -12.149  1.00 13.17           H  
ATOM    199  HA  VAL A  15      26.017  13.771 -10.160  1.00 13.17           H  
ATOM    200  HB  VAL A  15      26.963  16.530 -11.063  1.00 13.17           H  
ATOM    201 1HG1 VAL A  15      28.883  16.106  -9.598  1.00 13.17           H  
ATOM    202 2HG1 VAL A  15      27.356  16.125  -8.691  1.00 13.17           H  
ATOM    203 3HG1 VAL A  15      28.143  14.579  -9.067  1.00 13.17           H  
ATOM    204 1HG2 VAL A  15      28.890  15.268 -11.986  1.00 13.17           H  
ATOM    205 2HG2 VAL A  15      28.133  13.742 -11.469  1.00 13.17           H  
ATOM    206 3HG2 VAL A  15      27.369  14.734 -12.732  1.00 13.17           H  
ATOM    207  N   HIS A  16      24.881  14.856  -8.260  1.00 11.66           N  
ATOM    208  CA  HIS A  16      24.200  15.493  -7.147  1.00 11.66           C  
ATOM    209  C   HIS A  16      25.207  16.255  -6.307  1.00 11.66           C  
ATOM    210  O   HIS A  16      26.158  15.683  -5.779  1.00 11.66           O  
ATOM    211  CB  HIS A  16      23.416  14.484  -6.297  1.00 11.66           C  
ATOM    212  CG  HIS A  16      22.227  13.888  -7.009  1.00 11.66           C  
ATOM    213  ND1 HIS A  16      21.448  12.895  -6.456  1.00 11.66           N  
ATOM    214  CD2 HIS A  16      21.681  14.168  -8.212  1.00 11.66           C  
ATOM    215  CE1 HIS A  16      20.472  12.586  -7.295  1.00 11.66           C  
ATOM    216  NE2 HIS A  16      20.592  13.343  -8.369  1.00 11.66           N  
ATOM    217  H   HIS A  16      25.244  13.918  -8.166  1.00 11.66           H  
ATOM    218  HA  HIS A  16      23.481  16.219  -7.526  1.00 11.66           H  
ATOM    219 1HB  HIS A  16      24.077  13.671  -5.996  1.00 11.66           H  
ATOM    220 2HB  HIS A  16      23.060  14.972  -5.390  1.00 11.66           H  
ATOM    221  HD1 HIS A  16      21.572  12.475  -5.557  1.00 11.66           H  
ATOM    222  HD2 HIS A  16      21.947  14.882  -8.986  1.00 11.66           H  
ATOM    223  HE1 HIS A  16      19.743  11.817  -7.038  1.00 11.66           H  
ATOM    224  N   LEU A  17      24.985  17.553  -6.187  1.00 10.46           N  
ATOM    225  CA  LEU A  17      25.878  18.458  -5.471  1.00 10.46           C  
ATOM    226  C   LEU A  17      25.325  18.779  -4.090  1.00 10.46           C  
ATOM    227  O   LEU A  17      25.753  19.716  -3.412  1.00 10.46           O  
ATOM    228  CB  LEU A  17      26.078  19.719  -6.302  1.00 10.46           C  
ATOM    229  CG  LEU A  17      26.700  19.452  -7.686  1.00 10.46           C  
ATOM    230  CD1 LEU A  17      26.807  20.744  -8.461  1.00 10.46           C  
ATOM    231  CD2 LEU A  17      28.063  18.805  -7.502  1.00 10.46           C  
ATOM    232  H   LEU A  17      24.175  17.946  -6.649  1.00 10.46           H  
ATOM    233  HA  LEU A  17      26.843  17.967  -5.348  1.00 10.46           H  
ATOM    234 1HB  LEU A  17      25.110  20.197  -6.455  1.00 10.46           H  
ATOM    235 2HB  LEU A  17      26.725  20.406  -5.759  1.00 10.46           H  
ATOM    236  HG  LEU A  17      26.053  18.773  -8.250  1.00 10.46           H  
ATOM    237 1HD1 LEU A  17      27.237  20.542  -9.442  1.00 10.46           H  
ATOM    238 2HD1 LEU A  17      25.814  21.177  -8.583  1.00 10.46           H  
ATOM    239 3HD1 LEU A  17      27.445  21.444  -7.921  1.00 10.46           H  
ATOM    240 1HD2 LEU A  17      28.501  18.602  -8.479  1.00 10.46           H  
ATOM    241 2HD2 LEU A  17      28.714  19.478  -6.945  1.00 10.46           H  
ATOM    242 3HD2 LEU A  17      27.953  17.869  -6.952  1.00 10.46           H  
ATOM    243  N   LEU A  18      24.369  17.971  -3.665  1.00  9.74           N  
ATOM    244  CA  LEU A  18      23.668  18.147  -2.402  1.00  9.74           C  
ATOM    245  C   LEU A  18      24.513  17.667  -1.227  1.00  9.74           C  
ATOM    246  O   LEU A  18      24.196  16.678  -0.565  1.00  9.74           O  
ATOM    247  CB  LEU A  18      22.371  17.341  -2.461  1.00  9.74           C  
ATOM    248  CG  LEU A  18      21.428  17.728  -3.604  1.00  9.74           C  
ATOM    249  CD1 LEU A  18      20.234  16.789  -3.615  1.00  9.74           C  
ATOM    250  CD2 LEU A  18      20.998  19.172  -3.424  1.00  9.74           C  
ATOM    251  H   LEU A  18      24.107  17.203  -4.262  1.00  9.74           H  
ATOM    252  HA  LEU A  18      23.446  19.205  -2.266  1.00  9.74           H  
ATOM    253 1HB  LEU A  18      22.620  16.287  -2.572  1.00  9.74           H  
ATOM    254 2HB  LEU A  18      21.833  17.475  -1.523  1.00  9.74           H  
ATOM    255  HG  LEU A  18      21.948  17.623  -4.557  1.00  9.74           H  
ATOM    256 1HD1 LEU A  18      19.566  17.056  -4.435  1.00  9.74           H  
ATOM    257 2HD1 LEU A  18      20.580  15.763  -3.752  1.00  9.74           H  
ATOM    258 3HD1 LEU A  18      19.698  16.869  -2.670  1.00  9.74           H  
ATOM    259 1HD2 LEU A  18      20.330  19.459  -4.238  1.00  9.74           H  
ATOM    260 2HD2 LEU A  18      20.476  19.280  -2.472  1.00  9.74           H  
ATOM    261 3HD2 LEU A  18      21.878  19.817  -3.430  1.00  9.74           H  
ATOM    262  N   GLN A  19      25.604  18.380  -0.984  1.00  9.40           N  
ATOM    263  CA  GLN A  19      26.549  18.051   0.072  1.00  9.40           C  
ATOM    264  C   GLN A  19      26.126  18.546   1.447  1.00  9.40           C  
ATOM    265  O   GLN A  19      26.246  19.727   1.775  1.00  9.40           O  
ATOM    266  CB  GLN A  19      27.937  18.574  -0.288  1.00  9.40           C  
ATOM    267  CG  GLN A  19      28.975  18.380   0.795  1.00  9.40           C  
ATOM    268  CD  GLN A  19      29.228  16.920   1.153  1.00  9.40           C  
ATOM    269  OE1 GLN A  19      28.587  16.399   2.089  1.00  9.40           O  
ATOM    270  NE2 GLN A  19      30.149  16.264   0.443  1.00  9.40           N  
ATOM    271  H   GLN A  19      25.779  19.170  -1.606  1.00  9.40           H  
ATOM    272  HA  GLN A  19      26.615  16.965   0.126  1.00  9.40           H  
ATOM    273 1HB  GLN A  19      28.290  18.077  -1.193  1.00  9.40           H  
ATOM    274 2HB  GLN A  19      27.872  19.640  -0.509  1.00  9.40           H  
ATOM    275 1HG  GLN A  19      29.915  18.812   0.454  1.00  9.40           H  
ATOM    276 2HG  GLN A  19      28.635  18.900   1.680  1.00  9.40           H  
ATOM    277 1HE2 GLN A  19      30.353  15.305   0.648  1.00  9.40           H  
ATOM    278 2HE2 GLN A  19      30.640  16.729  -0.296  1.00  9.40           H  
ATOM    279  N   GLU A  20      25.682  17.609   2.278  1.00  9.30           N  
ATOM    280  CA  GLU A  20      25.187  17.892   3.623  1.00  9.30           C  
ATOM    281  C   GLU A  20      26.273  18.494   4.506  1.00  9.30           C  
ATOM    282  O   GLU A  20      25.991  19.296   5.398  1.00  9.30           O  
ATOM    283  CB  GLU A  20      24.645  16.617   4.269  1.00  9.30           C  
ATOM    284  CG  GLU A  20      23.362  16.087   3.629  1.00  9.30           C  
ATOM    285  CD  GLU A  20      22.865  14.800   4.255  1.00  9.30           C  
ATOM    286  OE1 GLU A  20      23.563  14.244   5.070  1.00  9.30           O  
ATOM    287  OE2 GLU A  20      21.784  14.377   3.915  1.00  9.30           O  
ATOM    288  H   GLU A  20      25.646  16.657   1.937  1.00  9.30           H  
ATOM    289  HA  GLU A  20      24.376  18.616   3.546  1.00  9.30           H  
ATOM    290 1HB  GLU A  20      25.400  15.833   4.210  1.00  9.30           H  
ATOM    291 2HB  GLU A  20      24.446  16.800   5.326  1.00  9.30           H  
ATOM    292 1HG  GLU A  20      22.584  16.844   3.720  1.00  9.30           H  
ATOM    293 2HG  GLU A  20      23.546  15.922   2.566  1.00  9.30           H  
ATOM    294  N   ALA A  21      27.531  18.139   4.235  1.00  9.37           N  
ATOM    295  CA  ALA A  21      28.665  18.634   5.008  1.00  9.37           C  
ATOM    296  C   ALA A  21      28.760  20.156   4.947  1.00  9.37           C  
ATOM    297  O   ALA A  21      29.367  20.778   5.818  1.00  9.37           O  
ATOM    298  CB  ALA A  21      29.967  18.031   4.517  1.00  9.37           C  
ATOM    299  H   ALA A  21      27.716  17.486   3.467  1.00  9.37           H  
ATOM    300  HA  ALA A  21      28.511  18.342   6.047  1.00  9.37           H  
ATOM    301 1HB  ALA A  21      30.789  18.391   5.133  1.00  9.37           H  
ATOM    302 2HB  ALA A  21      29.912  16.944   4.581  1.00  9.37           H  
ATOM    303 3HB  ALA A  21      30.139  18.322   3.494  1.00  9.37           H  
ATOM    304  N   ALA A  22      28.163  20.774   3.922  1.00  9.65           N  
ATOM    305  CA  ALA A  22      28.195  22.217   3.758  1.00  9.65           C  
ATOM    306  C   ALA A  22      27.603  22.929   4.967  1.00  9.65           C  
ATOM    307  O   ALA A  22      27.997  24.047   5.286  1.00  9.65           O  
ATOM    308  CB  ALA A  22      27.436  22.621   2.518  1.00  9.65           C  
ATOM    309  H   ALA A  22      27.631  20.238   3.235  1.00  9.65           H  
ATOM    310  HA  ALA A  22      29.237  22.521   3.657  1.00  9.65           H  
ATOM    311 1HB  ALA A  22      27.487  23.702   2.391  1.00  9.65           H  
ATOM    312 2HB  ALA A  22      27.870  22.127   1.650  1.00  9.65           H  
ATOM    313 3HB  ALA A  22      26.394  22.315   2.624  1.00  9.65           H  
ATOM    314  N   GLU A  23      26.662  22.298   5.674  1.00 10.25           N  
ATOM    315  CA  GLU A  23      26.054  22.951   6.830  1.00 10.25           C  
ATOM    316  C   GLU A  23      27.092  23.181   7.935  1.00 10.25           C  
ATOM    317  O   GLU A  23      26.959  24.084   8.768  1.00 10.25           O  
ATOM    318  CB  GLU A  23      24.872  22.139   7.373  1.00 10.25           C  
ATOM    319  CG  GLU A  23      23.653  22.091   6.437  1.00 10.25           C  
ATOM    320  CD  GLU A  23      22.447  21.359   7.027  1.00 10.25           C  
ATOM    321  OE1 GLU A  23      22.548  20.847   8.120  1.00 10.25           O  
ATOM    322  OE2 GLU A  23      21.424  21.329   6.377  1.00 10.25           O  
ATOM    323  H   GLU A  23      26.381  21.347   5.428  1.00 10.25           H  
ATOM    324  HA  GLU A  23      25.677  23.923   6.514  1.00 10.25           H  
ATOM    325 1HB  GLU A  23      25.195  21.111   7.551  1.00 10.25           H  
ATOM    326 2HB  GLU A  23      24.550  22.552   8.328  1.00 10.25           H  
ATOM    327 1HG  GLU A  23      23.362  23.111   6.191  1.00 10.25           H  
ATOM    328 2HG  GLU A  23      23.953  21.595   5.510  1.00 10.25           H  
ATOM    329  N   GLY A  24      28.169  22.386   7.930  1.00 11.32           N  
ATOM    330  CA  GLY A  24      29.215  22.483   8.932  1.00 11.32           C  
ATOM    331  C   GLY A  24      30.059  23.730   8.713  1.00 11.32           C  
ATOM    332  O   GLY A  24      30.847  24.118   9.579  1.00 11.32           O  
ATOM    333  H   GLY A  24      28.289  21.696   7.192  1.00 11.32           H  
ATOM    334 1HA  GLY A  24      28.768  22.505   9.926  1.00 11.32           H  
ATOM    335 2HA  GLY A  24      29.846  21.598   8.877  1.00 11.32           H  
ATOM    336  N   ALA A  25      29.849  24.411   7.580  1.00 12.92           N  
ATOM    337  CA  ALA A  25      30.543  25.644   7.250  1.00 12.92           C  
ATOM    338  C   ALA A  25      30.251  26.693   8.308  1.00 12.92           C  
ATOM    339  O   ALA A  25      31.056  27.590   8.548  1.00 12.92           O  
ATOM    340  CB  ALA A  25      30.117  26.144   5.884  1.00 12.92           C  
ATOM    341  H   ALA A  25      29.175  24.071   6.896  1.00 12.92           H  
ATOM    342  HA  ALA A  25      31.614  25.446   7.245  1.00 12.92           H  
ATOM    343 1HB  ALA A  25      30.656  27.060   5.646  1.00 12.92           H  
ATOM    344 2HB  ALA A  25      30.337  25.384   5.133  1.00 12.92           H  
ATOM    345 3HB  ALA A  25      29.047  26.343   5.893  1.00 12.92           H  
ATOM    346  N   ALA A  26      29.099  26.579   8.971  1.00 15.05           N  
ATOM    347  CA  ALA A  26      28.700  27.509  10.013  1.00 15.05           C  
ATOM    348  C   ALA A  26      29.730  27.541  11.149  1.00 15.05           C  
ATOM    349  O   ALA A  26      29.885  28.561  11.836  1.00 15.05           O  
ATOM    350  CB  ALA A  26      27.337  27.125  10.551  1.00 15.05           C  
ATOM    351  H   ALA A  26      28.470  25.799   8.761  1.00 15.05           H  
ATOM    352  HA  ALA A  26      28.646  28.508   9.575  1.00 15.05           H  
ATOM    353 1HB  ALA A  26      27.030  27.836  11.316  1.00 15.05           H  
ATOM    354 2HB  ALA A  26      26.612  27.125   9.738  1.00 15.05           H  
ATOM    355 3HB  ALA A  26      27.391  26.126  10.986  1.00 15.05           H  
ATOM    356  N   SER A  27      30.452  26.428  11.351  1.00 17.54           N  
ATOM    357  CA  SER A  27      31.435  26.343  12.415  1.00 17.54           C  
ATOM    358  C   SER A  27      32.567  27.346  12.206  1.00 17.54           C  
ATOM    359  O   SER A  27      33.232  27.724  13.170  1.00 17.54           O  
ATOM    360  CB  SER A  27      31.995  24.932  12.519  1.00 17.54           C  
ATOM    361  OG  SER A  27      32.762  24.590  11.397  1.00 17.54           O  
ATOM    362  H   SER A  27      30.343  25.622  10.735  1.00 17.54           H  
ATOM    363  HA  SER A  27      30.941  26.580  13.357  1.00 17.54           H  
ATOM    364 1HB  SER A  27      32.610  24.856  13.416  1.00 17.54           H  
ATOM    365 2HB  SER A  27      31.174  24.225  12.624  1.00 17.54           H  
ATOM    366  HG  SER A  27      32.127  24.497  10.657  1.00 17.54           H  
ATOM    367  N   GLU A  28      32.744  27.839  10.970  1.00 19.83           N  
ATOM    368  CA  GLU A  28      33.773  28.822  10.661  1.00 19.83           C  
ATOM    369  C   GLU A  28      33.538  30.114  11.441  1.00 19.83           C  
ATOM    370  O   GLU A  28      34.492  30.831  11.783  1.00 19.83           O  
ATOM    371  CB  GLU A  28      33.816  29.103   9.150  1.00 19.83           C  
ATOM    372  CG  GLU A  28      34.885  30.113   8.715  1.00 19.83           C  
ATOM    373  CD  GLU A  28      36.295  29.671   9.007  1.00 19.83           C  
ATOM    374  OE1 GLU A  28      36.529  28.496   9.132  1.00 19.83           O  
ATOM    375  OE2 GLU A  28      37.147  30.540   9.132  1.00 19.83           O  
ATOM    376  H   GLU A  28      32.140  27.530  10.208  1.00 19.83           H  
ATOM    377  HA  GLU A  28      34.736  28.414  10.962  1.00 19.83           H  
ATOM    378 1HB  GLU A  28      33.978  28.171   8.610  1.00 19.83           H  
ATOM    379 2HB  GLU A  28      32.850  29.499   8.836  1.00 19.83           H  
ATOM    380 1HG  GLU A  28      34.786  30.284   7.643  1.00 19.83           H  
ATOM    381 2HG  GLU A  28      34.690  31.057   9.223  1.00 19.83           H  
ATOM    382  N   GLU A  29      32.261  30.446  11.668  1.00 21.01           N  
ATOM    383  CA  GLU A  29      31.906  31.653  12.394  1.00 21.01           C  
ATOM    384  C   GLU A  29      31.708  31.314  13.871  1.00 21.01           C  
ATOM    385  O   GLU A  29      31.965  32.139  14.748  1.00 21.01           O  
ATOM    386  CB  GLU A  29      30.641  32.288  11.805  1.00 21.01           C  
ATOM    387  CG  GLU A  29      30.799  32.768  10.356  1.00 21.01           C  
ATOM    388  CD  GLU A  29      29.548  33.411   9.780  1.00 21.01           C  
ATOM    389  OE1 GLU A  29      28.540  33.435  10.447  1.00 21.01           O  
ATOM    390  OE2 GLU A  29      29.613  33.881   8.667  1.00 21.01           O  
ATOM    391  H   GLU A  29      31.517  29.810  11.385  1.00 21.01           H  
ATOM    392  HA  GLU A  29      32.724  32.368  12.314  1.00 21.01           H  
ATOM    393 1HB  GLU A  29      29.830  31.557  11.828  1.00 21.01           H  
ATOM    394 2HB  GLU A  29      30.338  33.136  12.417  1.00 21.01           H  
ATOM    395 1HG  GLU A  29      31.614  33.488  10.315  1.00 21.01           H  
ATOM    396 2HG  GLU A  29      31.079  31.912   9.740  1.00 21.01           H  
ATOM    397  N   GLY A  30      31.254  30.083  14.134  1.00 20.52           N  
ATOM    398  CA  GLY A  30      30.992  29.611  15.490  1.00 20.52           C  
ATOM    399  C   GLY A  30      32.235  29.622  16.391  1.00 20.52           C  
ATOM    400  O   GLY A  30      32.230  30.269  17.439  1.00 20.52           O  
ATOM    401  H   GLY A  30      31.044  29.465  13.353  1.00 20.52           H  
ATOM    402 1HA  GLY A  30      30.213  30.228  15.939  1.00 20.52           H  
ATOM    403 2HA  GLY A  30      30.598  28.598  15.436  1.00 20.52           H  
ATOM    404  N   GLU A  31      33.276  28.869  15.998  1.00 18.58           N  
ATOM    405  CA  GLU A  31      34.542  28.815  16.751  1.00 18.58           C  
ATOM    406  C   GLU A  31      35.663  28.190  15.916  1.00 18.58           C  
ATOM    407  O   GLU A  31      35.444  27.264  15.136  1.00 18.58           O  
ATOM    408  CB  GLU A  31      34.379  28.054  18.083  1.00 18.58           C  
ATOM    409  CG  GLU A  31      35.661  27.989  18.977  1.00 18.58           C  
ATOM    410  CD  GLU A  31      36.217  29.362  19.406  1.00 18.58           C  
ATOM    411  OE1 GLU A  31      36.867  30.001  18.591  1.00 18.58           O  
ATOM    412  OE2 GLU A  31      36.015  29.745  20.539  1.00 18.58           O  
ATOM    413  H   GLU A  31      33.204  28.362  15.113  1.00 18.58           H  
ATOM    414  HA  GLU A  31      34.838  29.836  16.986  1.00 18.58           H  
ATOM    415 1HB  GLU A  31      33.593  28.511  18.679  1.00 18.58           H  
ATOM    416 2HB  GLU A  31      34.074  27.029  17.875  1.00 18.58           H  
ATOM    417 1HG  GLU A  31      35.397  27.445  19.882  1.00 18.58           H  
ATOM    418 2HG  GLU A  31      36.435  27.412  18.478  1.00 18.58           H  
ATOM    419  N   LYS A  32      36.901  28.606  16.159  1.00 16.01           N  
ATOM    420  CA  LYS A  32      38.010  28.034  15.396  1.00 16.01           C  
ATOM    421  C   LYS A  32      38.472  26.714  16.015  1.00 16.01           C  
ATOM    422  O   LYS A  32      39.548  26.618  16.599  1.00 16.01           O  
ATOM    423  CB  LYS A  32      39.172  29.020  15.311  1.00 16.01           C  
ATOM    424  CG  LYS A  32      38.796  30.388  14.723  1.00 16.01           C  
ATOM    425  CD  LYS A  32      38.189  30.279  13.319  1.00 16.01           C  
ATOM    426  CE  LYS A  32      37.947  31.660  12.717  1.00 16.01           C  
ATOM    427  NZ  LYS A  32      37.178  31.588  11.457  1.00 16.01           N  
ATOM    428  H   LYS A  32      37.050  29.312  16.882  1.00 16.01           H  
ATOM    429  HA  LYS A  32      37.662  27.829  14.384  1.00 16.01           H  
ATOM    430 1HB  LYS A  32      39.578  29.187  16.310  1.00 16.01           H  
ATOM    431 2HB  LYS A  32      39.967  28.593  14.699  1.00 16.01           H  
ATOM    432 1HG  LYS A  32      38.069  30.869  15.382  1.00 16.01           H  
ATOM    433 2HG  LYS A  32      39.684  31.019  14.676  1.00 16.01           H  
ATOM    434 1HD  LYS A  32      38.857  29.720  12.664  1.00 16.01           H  
ATOM    435 2HD  LYS A  32      37.230  29.753  13.366  1.00 16.01           H  
ATOM    436 1HE  LYS A  32      37.397  32.273  13.428  1.00 16.01           H  
ATOM    437 2HE  LYS A  32      38.908  32.129  12.513  1.00 16.01           H  
ATOM    438 1HZ  LYS A  32      37.034  32.503  11.083  1.00 16.01           H  
ATOM    439 2HZ  LYS A  32      37.661  31.023  10.742  1.00 16.01           H  
ATOM    440 3HZ  LYS A  32      36.254  31.165  11.652  1.00 16.01           H  
ATOM    441  N   GLY A  33      37.631  25.693  15.859  1.00 13.59           N  
ATOM    442  CA  GLY A  33      37.837  24.382  16.483  1.00 13.59           C  
ATOM    443  C   GLY A  33      38.786  23.430  15.746  1.00 13.59           C  
ATOM    444  O   GLY A  33      39.049  22.328  16.235  1.00 13.59           O  
ATOM    445  H   GLY A  33      36.772  25.894  15.347  1.00 13.59           H  
ATOM    446 1HA  GLY A  33      38.208  24.536  17.496  1.00 13.59           H  
ATOM    447 2HA  GLY A  33      36.867  23.899  16.590  1.00 13.59           H  
ATOM    448  N   LEU A  34      39.281  23.823  14.576  1.00 11.84           N  
ATOM    449  CA  LEU A  34      40.186  22.968  13.810  1.00 11.84           C  
ATOM    450  C   LEU A  34      41.606  23.515  13.830  1.00 11.84           C  
ATOM    451  O   LEU A  34      41.849  24.635  13.377  1.00 11.84           O  
ATOM    452  CB  LEU A  34      39.725  22.829  12.359  1.00 11.84           C  
ATOM    453  CG  LEU A  34      40.641  21.975  11.474  1.00 11.84           C  
ATOM    454  CD1 LEU A  34      40.637  20.554  11.998  1.00 11.84           C  
ATOM    455  CD2 LEU A  34      40.160  22.023  10.038  1.00 11.84           C  
ATOM    456  H   LEU A  34      39.032  24.738  14.227  1.00 11.84           H  
ATOM    457  HA  LEU A  34      40.197  21.978  14.264  1.00 11.84           H  
ATOM    458 1HB  LEU A  34      38.734  22.380  12.349  1.00 11.84           H  
ATOM    459 2HB  LEU A  34      39.660  23.822  11.915  1.00 11.84           H  
ATOM    460  HG  LEU A  34      41.662  22.357  11.527  1.00 11.84           H  
ATOM    461 1HD1 LEU A  34      41.282  19.948  11.386  1.00 11.84           H  
ATOM    462 2HD1 LEU A  34      40.993  20.540  13.025  1.00 11.84           H  
ATOM    463 3HD1 LEU A  34      39.625  20.156  11.959  1.00 11.84           H  
ATOM    464 1HD2 LEU A  34      40.818  21.413   9.417  1.00 11.84           H  
ATOM    465 2HD2 LEU A  34      39.142  21.637   9.978  1.00 11.84           H  
ATOM    466 3HD2 LEU A  34      40.179  23.054   9.684  1.00 11.84           H  
ATOM    467  N   PHE A  35      42.541  22.729  14.358  1.00 10.98           N  
ATOM    468  CA  PHE A  35      43.930  23.169  14.457  1.00 10.98           C  
ATOM    469  C   PHE A  35      44.907  22.412  13.553  1.00 10.98           C  
ATOM    470  O   PHE A  35      45.669  23.038  12.826  1.00 10.98           O  
ATOM    471  CB  PHE A  35      44.393  23.090  15.914  1.00 10.98           C  
ATOM    472  CG  PHE A  35      45.812  23.556  16.147  1.00 10.98           C  
ATOM    473  CD1 PHE A  35      46.146  24.890  15.975  1.00 10.98           C  
ATOM    474  CD2 PHE A  35      46.804  22.680  16.574  1.00 10.98           C  
ATOM    475  CE1 PHE A  35      47.434  25.337  16.203  1.00 10.98           C  
ATOM    476  CE2 PHE A  35      48.087  23.133  16.809  1.00 10.98           C  
ATOM    477  CZ  PHE A  35      48.403  24.455  16.620  1.00 10.98           C  
ATOM    478  H   PHE A  35      42.269  21.824  14.711  1.00 10.98           H  
ATOM    479  HA  PHE A  35      43.967  24.218  14.161  1.00 10.98           H  
ATOM    480 1HB  PHE A  35      43.731  23.695  16.534  1.00 10.98           H  
ATOM    481 2HB  PHE A  35      44.315  22.063  16.263  1.00 10.98           H  
ATOM    482  HD1 PHE A  35      45.375  25.590  15.649  1.00 10.98           H  
ATOM    483  HD2 PHE A  35      46.560  21.628  16.731  1.00 10.98           H  
ATOM    484  HE1 PHE A  35      47.679  26.389  16.057  1.00 10.98           H  
ATOM    485  HE2 PHE A  35      48.849  22.449  17.147  1.00 10.98           H  
ATOM    486  HZ  PHE A  35      49.416  24.804  16.806  1.00 10.98           H  
ATOM    487  N   ILE A  36      44.882  21.072  13.628  1.00 11.06           N  
ATOM    488  CA  ILE A  36      45.820  20.181  12.920  1.00 11.06           C  
ATOM    489  C   ILE A  36      47.234  20.321  13.461  1.00 11.06           C  
ATOM    490  O   ILE A  36      48.038  21.097  12.950  1.00 11.06           O  
ATOM    491  CB  ILE A  36      45.850  20.392  11.394  1.00 11.06           C  
ATOM    492  CG1 ILE A  36      44.455  20.156  10.784  1.00 11.06           C  
ATOM    493  CG2 ILE A  36      46.888  19.435  10.787  1.00 11.06           C  
ATOM    494  CD1 ILE A  36      43.942  18.756  11.007  1.00 11.06           C  
ATOM    495  H   ILE A  36      44.199  20.650  14.230  1.00 11.06           H  
ATOM    496  HA  ILE A  36      45.504  19.151  13.096  1.00 11.06           H  
ATOM    497  HB  ILE A  36      46.146  21.406  11.155  1.00 11.06           H  
ATOM    498 1HG1 ILE A  36      43.751  20.861  11.218  1.00 11.06           H  
ATOM    499 2HG1 ILE A  36      44.506  20.338   9.711  1.00 11.06           H  
ATOM    500 1HG2 ILE A  36      46.934  19.577   9.710  1.00 11.06           H  
ATOM    501 2HG2 ILE A  36      47.867  19.641  11.224  1.00 11.06           H  
ATOM    502 3HG2 ILE A  36      46.606  18.405  11.007  1.00 11.06           H  
ATOM    503 1HD1 ILE A  36      42.964  18.643  10.546  1.00 11.06           H  
ATOM    504 2HD1 ILE A  36      44.633  18.042  10.557  1.00 11.06           H  
ATOM    505 3HD1 ILE A  36      43.866  18.564  12.075  1.00 11.06           H  
ATOM    506  N   GLN A  37      47.554  19.551  14.488  1.00 12.08           N  
ATOM    507  CA  GLN A  37      48.833  19.713  15.159  1.00 12.08           C  
ATOM    508  C   GLN A  37      49.968  19.490  14.136  1.00 12.08           C  
ATOM    509  O   GLN A  37      49.988  18.431  13.495  1.00 12.08           O  
ATOM    510  CB  GLN A  37      48.948  18.699  16.306  1.00 12.08           C  
ATOM    511  CG  GLN A  37      50.135  18.877  17.264  1.00 12.08           C  
ATOM    512  CD  GLN A  37      49.996  20.099  18.170  1.00 12.08           C  
ATOM    513  OE1 GLN A  37      48.938  20.281  18.778  1.00 12.08           O  
ATOM    514  NE2 GLN A  37      51.038  20.919  18.299  1.00 12.08           N  
ATOM    515  H   GLN A  37      46.879  18.887  14.842  1.00 12.08           H  
ATOM    516  HA  GLN A  37      48.864  20.696  15.590  1.00 12.08           H  
ATOM    517 1HB  GLN A  37      48.039  18.729  16.905  1.00 12.08           H  
ATOM    518 2HB  GLN A  37      49.022  17.686  15.887  1.00 12.08           H  
ATOM    519 1HG  GLN A  37      50.238  17.987  17.890  1.00 12.08           H  
ATOM    520 2HG  GLN A  37      51.020  19.016  16.682  1.00 12.08           H  
ATOM    521 1HE2 GLN A  37      50.974  21.714  18.904  1.00 12.08           H  
ATOM    522 2HE2 GLN A  37      51.892  20.739  17.812  1.00 12.08           H  
ATOM    523  N   PRO A  38      50.925  20.444  13.974  1.00 13.97           N  
ATOM    524  CA  PRO A  38      52.090  20.383  13.089  1.00 13.97           C  
ATOM    525  C   PRO A  38      52.980  19.182  13.359  1.00 13.97           C  
ATOM    526  O   PRO A  38      53.756  18.767  12.504  1.00 13.97           O  
ATOM    527  CB  PRO A  38      52.831  21.684  13.411  1.00 13.97           C  
ATOM    528  CG  PRO A  38      51.762  22.625  13.898  1.00 13.97           C  
ATOM    529  CD  PRO A  38      50.779  21.763  14.643  1.00 13.97           C  
ATOM    530  HA  PRO A  38      51.741  20.382  12.045  1.00 13.97           H  
ATOM    531 1HB  PRO A  38      53.608  21.493  14.168  1.00 13.97           H  
ATOM    532 2HB  PRO A  38      53.346  22.053  12.511  1.00 13.97           H  
ATOM    533 1HG  PRO A  38      52.203  23.408  14.531  1.00 13.97           H  
ATOM    534 2HG  PRO A  38      51.296  23.137  13.042  1.00 13.97           H  
ATOM    535 1HD  PRO A  38      51.025  21.711  15.701  1.00 13.97           H  
ATOM    536 2HD  PRO A  38      49.786  22.204  14.449  1.00 13.97           H  
ATOM    537  N   GLU A  39      52.873  18.627  14.560  1.00 16.36           N  
ATOM    538  CA  GLU A  39      53.646  17.464  14.958  1.00 16.36           C  
ATOM    539  C   GLU A  39      53.296  16.280  14.067  1.00 16.36           C  
ATOM    540  O   GLU A  39      54.137  15.415  13.814  1.00 16.36           O  
ATOM    541  CB  GLU A  39      53.365  17.110  16.414  1.00 16.36           C  
ATOM    542  CG  GLU A  39      53.871  18.143  17.419  1.00 16.36           C  
ATOM    543  CD  GLU A  39      53.527  17.805  18.855  1.00 16.36           C  
ATOM    544  OE1 GLU A  39      52.819  16.852  19.073  1.00 16.36           O  
ATOM    545  OE2 GLU A  39      53.966  18.516  19.729  1.00 16.36           O  
ATOM    546  H   GLU A  39      52.229  19.018  15.223  1.00 16.36           H  
ATOM    547  HA  GLU A  39      54.707  17.687  14.836  1.00 16.36           H  
ATOM    548 1HB  GLU A  39      52.294  16.977  16.554  1.00 16.36           H  
ATOM    549 2HB  GLU A  39      53.839  16.159  16.650  1.00 16.36           H  
ATOM    550 1HG  GLU A  39      54.954  18.218  17.326  1.00 16.36           H  
ATOM    551 2HG  GLU A  39      53.448  19.114  17.166  1.00 16.36           H  
ATOM    552  N   ASP A  40      52.031  16.227  13.631  1.00 18.75           N  
ATOM    553  CA  ASP A  40      51.569  15.160  12.773  1.00 18.75           C  
ATOM    554  C   ASP A  40      51.602  15.654  11.333  1.00 18.75           C  
ATOM    555  O   ASP A  40      52.085  14.958  10.440  1.00 18.75           O  
ATOM    556  CB  ASP A  40      50.141  14.750  13.146  1.00 18.75           C  
ATOM    557  CG  ASP A  40      50.023  14.160  14.557  1.00 18.75           C  
ATOM    558  OD1 ASP A  40      50.740  13.239  14.863  1.00 18.75           O  
ATOM    559  OD2 ASP A  40      49.191  14.625  15.303  1.00 18.75           O  
ATOM    560  H   ASP A  40      51.389  16.983  13.851  1.00 18.75           H  
ATOM    561  HA  ASP A  40      52.235  14.303  12.866  1.00 18.75           H  
ATOM    562 1HB  ASP A  40      49.492  15.626  13.079  1.00 18.75           H  
ATOM    563 2HB  ASP A  40      49.775  14.021  12.425  1.00 18.75           H  
ATOM    564  N   ALA A  41      51.112  16.889  11.129  1.00 20.35           N  
ATOM    565  CA  ALA A  41      51.053  17.500   9.803  1.00 20.35           C  
ATOM    566  C   ALA A  41      50.633  16.461   8.757  1.00 20.35           C  
ATOM    567  O   ALA A  41      49.646  15.745   8.940  1.00 20.35           O  
ATOM    568  CB  ALA A  41      52.394  18.126   9.457  1.00 20.35           C  
ATOM    569  H   ALA A  41      50.761  17.417  11.926  1.00 20.35           H  
ATOM    570  HA  ALA A  41      50.292  18.282   9.828  1.00 20.35           H  
ATOM    571 1HB  ALA A  41      52.343  18.615   8.487  1.00 20.35           H  
ATOM    572 2HB  ALA A  41      52.649  18.865  10.209  1.00 20.35           H  
ATOM    573 3HB  ALA A  41      53.165  17.352   9.439  1.00 20.35           H  
ATOM    574  N   GLU A  42      51.398  16.398   7.661  1.00 20.52           N  
ATOM    575  CA  GLU A  42      51.276  15.358   6.648  1.00 20.52           C  
ATOM    576  C   GLU A  42      52.641  15.186   5.987  1.00 20.52           C  
ATOM    577  O   GLU A  42      53.273  16.173   5.607  1.00 20.52           O  
ATOM    578  CB  GLU A  42      50.221  15.725   5.598  1.00 20.52           C  
ATOM    579  CG  GLU A  42      49.965  14.638   4.543  1.00 20.52           C  
ATOM    580  CD  GLU A  42      48.870  14.998   3.556  1.00 20.52           C  
ATOM    581  OE1 GLU A  42      48.300  16.056   3.682  1.00 20.52           O  
ATOM    582  OE2 GLU A  42      48.605  14.207   2.681  1.00 20.52           O  
ATOM    583  H   GLU A  42      52.151  17.053   7.555  1.00 20.52           H  
ATOM    584  HA  GLU A  42      50.999  14.421   7.132  1.00 20.52           H  
ATOM    585 1HB  GLU A  42      49.273  15.939   6.093  1.00 20.52           H  
ATOM    586 2HB  GLU A  42      50.530  16.630   5.075  1.00 20.52           H  
ATOM    587 1HG  GLU A  42      50.885  14.452   3.992  1.00 20.52           H  
ATOM    588 2HG  GLU A  42      49.695  13.717   5.055  1.00 20.52           H  
ATOM    589  N   GLU A  43      53.097  13.948   5.827  1.00 19.61           N  
ATOM    590  CA  GLU A  43      54.385  13.740   5.171  1.00 19.61           C  
ATOM    591  C   GLU A  43      54.216  13.505   3.683  1.00 19.61           C  
ATOM    592  O   GLU A  43      53.571  12.544   3.264  1.00 19.61           O  
ATOM    593  CB  GLU A  43      55.139  12.561   5.793  1.00 19.61           C  
ATOM    594  CG  GLU A  43      56.522  12.305   5.186  1.00 19.61           C  
ATOM    595  CD  GLU A  43      57.261  11.149   5.830  1.00 19.61           C  
ATOM    596  OE1 GLU A  43      56.760  10.601   6.783  1.00 19.61           O  
ATOM    597  OE2 GLU A  43      58.330  10.821   5.368  1.00 19.61           O  
ATOM    598  H   GLU A  43      52.556  13.163   6.157  1.00 19.61           H  
ATOM    599  HA  GLU A  43      54.989  14.637   5.300  1.00 19.61           H  
ATOM    600 1HB  GLU A  43      55.269  12.738   6.861  1.00 19.61           H  
ATOM    601 2HB  GLU A  43      54.550  11.652   5.680  1.00 19.61           H  
ATOM    602 1HG  GLU A  43      56.397  12.091   4.126  1.00 19.61           H  
ATOM    603 2HG  GLU A  43      57.121  13.211   5.273  1.00 19.61           H  
ATOM    604  N   VAL A  44      54.800  14.391   2.891  1.00 18.35           N  
ATOM    605  CA  VAL A  44      54.718  14.293   1.447  1.00 18.35           C  
ATOM    606  C   VAL A  44      56.120  14.323   0.869  1.00 18.35           C  
ATOM    607  O   VAL A  44      56.881  15.254   1.134  1.00 18.35           O  
ATOM    608  CB  VAL A  44      53.884  15.452   0.872  1.00 18.35           C  
ATOM    609  CG1 VAL A  44      53.822  15.337  -0.645  1.00 18.35           C  
ATOM    610  CG2 VAL A  44      52.479  15.434   1.496  1.00 18.35           C  
ATOM    611  H   VAL A  44      55.307  15.158   3.309  1.00 18.35           H  
ATOM    612  HA  VAL A  44      54.246  13.348   1.178  1.00 18.35           H  
ATOM    613  HB  VAL A  44      54.372  16.398   1.107  1.00 18.35           H  
ATOM    614 1HG1 VAL A  44      53.244  16.167  -1.049  1.00 18.35           H  
ATOM    615 2HG1 VAL A  44      54.831  15.365  -1.057  1.00 18.35           H  
ATOM    616 3HG1 VAL A  44      53.345  14.396  -0.918  1.00 18.35           H  
ATOM    617 1HG2 VAL A  44      51.890  16.257   1.097  1.00 18.35           H  
ATOM    618 2HG2 VAL A  44      51.984  14.490   1.265  1.00 18.35           H  
ATOM    619 3HG2 VAL A  44      52.553  15.544   2.578  1.00 18.35           H  
ATOM    620  N   VAL A  45      56.469  13.303   0.096  1.00 17.50           N  
ATOM    621  CA  VAL A  45      57.802  13.236  -0.484  1.00 17.50           C  
ATOM    622  C   VAL A  45      57.759  13.090  -1.993  1.00 17.50           C  
ATOM    623  O   VAL A  45      57.116  12.183  -2.522  1.00 17.50           O  
ATOM    624  CB  VAL A  45      58.587  12.054   0.118  1.00 17.50           C  
ATOM    625  CG1 VAL A  45      59.975  11.972  -0.517  1.00 17.50           C  
ATOM    626  CG2 VAL A  45      58.687  12.231   1.639  1.00 17.50           C  
ATOM    627  H   VAL A  45      55.803  12.567  -0.086  1.00 17.50           H  
ATOM    628  HA  VAL A  45      58.332  14.158  -0.246  1.00 17.50           H  
ATOM    629  HB  VAL A  45      58.068  11.123  -0.109  1.00 17.50           H  
ATOM    630 1HG1 VAL A  45      60.519  11.129  -0.096  1.00 17.50           H  
ATOM    631 2HG1 VAL A  45      59.882  11.838  -1.592  1.00 17.50           H  
ATOM    632 3HG1 VAL A  45      60.522  12.892  -0.317  1.00 17.50           H  
ATOM    633 1HG2 VAL A  45      59.236  11.394   2.071  1.00 17.50           H  
ATOM    634 2HG2 VAL A  45      59.210  13.161   1.864  1.00 17.50           H  
ATOM    635 3HG2 VAL A  45      57.694  12.263   2.077  1.00 17.50           H  
ATOM    636  N   GLU A  46      58.453  13.982  -2.685  1.00 17.41           N  
ATOM    637  CA  GLU A  46      58.527  13.911  -4.134  1.00 17.41           C  
ATOM    638  C   GLU A  46      59.633  12.947  -4.518  1.00 17.41           C  
ATOM    639  O   GLU A  46      60.749  13.050  -4.006  1.00 17.41           O  
ATOM    640  CB  GLU A  46      58.790  15.290  -4.738  1.00 17.41           C  
ATOM    641  CG  GLU A  46      58.813  15.314  -6.271  1.00 17.41           C  
ATOM    642  CD  GLU A  46      59.041  16.694  -6.853  1.00 17.41           C  
ATOM    643  OE1 GLU A  46      59.085  17.641  -6.103  1.00 17.41           O  
ATOM    644  OE2 GLU A  46      59.173  16.792  -8.051  1.00 17.41           O  
ATOM    645  H   GLU A  46      58.947  14.712  -2.193  1.00 17.41           H  
ATOM    646  HA  GLU A  46      57.583  13.525  -4.522  1.00 17.41           H  
ATOM    647 1HB  GLU A  46      58.022  15.987  -4.402  1.00 17.41           H  
ATOM    648 2HB  GLU A  46      59.750  15.663  -4.384  1.00 17.41           H  
ATOM    649 1HG  GLU A  46      59.609  14.654  -6.620  1.00 17.41           H  
ATOM    650 2HG  GLU A  46      57.868  14.919  -6.641  1.00 17.41           H  
ATOM    651  N   VAL A  47      59.326  12.002  -5.396  1.00 18.11           N  
ATOM    652  CA  VAL A  47      60.323  11.033  -5.813  1.00 18.11           C  
ATOM    653  C   VAL A  47      60.506  11.017  -7.320  1.00 18.11           C  
ATOM    654  O   VAL A  47      59.544  10.866  -8.074  1.00 18.11           O  
ATOM    655  CB  VAL A  47      59.932   9.623  -5.329  1.00 18.11           C  
ATOM    656  CG1 VAL A  47      60.971   8.605  -5.798  1.00 18.11           C  
ATOM    657  CG2 VAL A  47      59.816   9.622  -3.801  1.00 18.11           C  
ATOM    658  H   VAL A  47      58.391  11.959  -5.774  1.00 18.11           H  
ATOM    659  HA  VAL A  47      61.276  11.297  -5.357  1.00 18.11           H  
ATOM    660  HB  VAL A  47      58.975   9.343  -5.768  1.00 18.11           H  
ATOM    661 1HG1 VAL A  47      60.683   7.610  -5.462  1.00 18.11           H  
ATOM    662 2HG1 VAL A  47      61.032   8.613  -6.887  1.00 18.11           H  
ATOM    663 3HG1 VAL A  47      61.945   8.860  -5.381  1.00 18.11           H  
ATOM    664 1HG2 VAL A  47      59.536   8.627  -3.460  1.00 18.11           H  
ATOM    665 2HG2 VAL A  47      60.776   9.899  -3.364  1.00 18.11           H  
ATOM    666 3HG2 VAL A  47      59.055  10.335  -3.485  1.00 18.11           H  
ATOM    667  N   THR A  48      61.751  11.173  -7.744  1.00 19.47           N  
ATOM    668  CA  THR A  48      62.118  11.143  -9.149  1.00 19.47           C  
ATOM    669  C   THR A  48      63.462  10.471  -9.348  1.00 19.47           C  
ATOM    670  O   THR A  48      64.065   9.947  -8.410  1.00 19.47           O  
ATOM    671  CB  THR A  48      62.148  12.566  -9.775  1.00 19.47           C  
ATOM    672  OG1 THR A  48      62.291  12.449 -11.212  1.00 19.47           O  
ATOM    673  CG2 THR A  48      63.308  13.401  -9.208  1.00 19.47           C  
ATOM    674  H   THR A  48      62.475  11.306  -7.053  1.00 19.47           H  
ATOM    675  HA  THR A  48      61.372  10.555  -9.687  1.00 19.47           H  
ATOM    676  HB  THR A  48      61.205  13.072  -9.556  1.00 19.47           H  
ATOM    677  HG1 THR A  48      62.154  13.322 -11.619  1.00 19.47           H  
ATOM    678 1HG2 THR A  48      63.301  14.392  -9.665  1.00 19.47           H  
ATOM    679 2HG2 THR A  48      63.187  13.498  -8.129  1.00 19.47           H  
ATOM    680 3HG2 THR A  48      64.258  12.923  -9.419  1.00 19.47           H  
ATOM    681  N   THR A  49      63.913  10.499 -10.591  1.00 21.24           N  
ATOM    682  CA  THR A  49      65.187   9.963 -11.008  1.00 21.24           C  
ATOM    683  C   THR A  49      65.969  11.107 -11.625  1.00 21.24           C  
ATOM    684  O   THR A  49      67.200  11.080 -11.728  1.00 21.24           O  
ATOM    685  CB  THR A  49      65.007   8.811 -12.014  1.00 21.24           C  
ATOM    686  OG1 THR A  49      64.342   9.297 -13.189  1.00 21.24           O  
ATOM    687  CG2 THR A  49      64.177   7.695 -11.395  1.00 21.24           C  
ATOM    688  H   THR A  49      63.335  10.977 -11.263  1.00 21.24           H  
ATOM    689  HA  THR A  49      65.732   9.596 -10.139  1.00 21.24           H  
ATOM    690  HB  THR A  49      65.985   8.422 -12.295  1.00 21.24           H  
ATOM    691  HG1 THR A  49      64.812  10.070 -13.527  1.00 21.24           H  
ATOM    692 1HG2 THR A  49      64.060   6.886 -12.115  1.00 21.24           H  
ATOM    693 2HG2 THR A  49      64.681   7.321 -10.504  1.00 21.24           H  
ATOM    694 3HG2 THR A  49      63.196   8.078 -11.121  1.00 21.24           H  
ATOM    695  N   GLU A  50      65.246  12.171 -11.982  1.00 22.95           N  
ATOM    696  CA  GLU A  50      65.871  13.295 -12.678  1.00 22.95           C  
ATOM    697  C   GLU A  50      66.496  14.274 -11.695  1.00 22.95           C  
ATOM    698  O   GLU A  50      66.132  15.447 -11.615  1.00 22.95           O  
ATOM    699  CB  GLU A  50      64.840  14.025 -13.545  1.00 22.95           C  
ATOM    700  CG  GLU A  50      64.244  13.173 -14.664  1.00 22.95           C  
ATOM    701  CD  GLU A  50      63.247  13.920 -15.527  1.00 22.95           C  
ATOM    702  OE1 GLU A  50      62.925  15.042 -15.209  1.00 22.95           O  
ATOM    703  OE2 GLU A  50      62.810  13.360 -16.503  1.00 22.95           O  
ATOM    704  H   GLU A  50      64.243  12.174 -11.797  1.00 22.95           H  
ATOM    705  HA  GLU A  50      66.662  12.910 -13.321  1.00 22.95           H  
ATOM    706 1HB  GLU A  50      64.020  14.372 -12.914  1.00 22.95           H  
ATOM    707 2HB  GLU A  50      65.302  14.905 -13.995  1.00 22.95           H  
ATOM    708 1HG  GLU A  50      65.052  12.807 -15.294  1.00 22.95           H  
ATOM    709 2HG  GLU A  50      63.751  12.309 -14.214  1.00 22.95           H  
ATOM    710  N   ARG A  51      67.505  13.801 -10.982  1.00 24.19           N  
ATOM    711  CA  ARG A  51      68.145  14.600  -9.948  1.00 24.19           C  
ATOM    712  C   ARG A  51      69.288  15.385 -10.590  1.00 24.19           C  
ATOM    713  O   ARG A  51      70.461  15.231 -10.241  1.00 24.19           O  
ATOM    714  CB  ARG A  51      68.626  13.665  -8.852  1.00 24.19           C  
ATOM    715  CG  ARG A  51      67.501  12.860  -8.181  1.00 24.19           C  
ATOM    716  CD  ARG A  51      66.504  13.720  -7.473  1.00 24.19           C  
ATOM    717  NE  ARG A  51      67.063  14.458  -6.356  1.00 24.19           N  
ATOM    718  CZ  ARG A  51      67.203  13.992  -5.111  1.00 24.19           C  
ATOM    719  NH1 ARG A  51      66.842  12.765  -4.788  1.00 24.19           N  
ATOM    720  NH2 ARG A  51      67.707  14.809  -4.226  1.00 24.19           N  
ATOM    721  H   ARG A  51      67.778  12.834 -11.147  1.00 24.19           H  
ATOM    722  HA  ARG A  51      67.422  15.301  -9.529  1.00 24.19           H  
ATOM    723 1HB  ARG A  51      69.328  12.954  -9.273  1.00 24.19           H  
ATOM    724 2HB  ARG A  51      69.139  14.221  -8.082  1.00 24.19           H  
ATOM    725 1HG  ARG A  51      66.968  12.283  -8.941  1.00 24.19           H  
ATOM    726 2HG  ARG A  51      67.935  12.175  -7.453  1.00 24.19           H  
ATOM    727 1HD  ARG A  51      66.095  14.442  -8.180  1.00 24.19           H  
ATOM    728 2HD  ARG A  51      65.698  13.093  -7.094  1.00 24.19           H  
ATOM    729  HE  ARG A  51      67.366  15.437  -6.499  1.00 24.19           H  
ATOM    730 1HH1 ARG A  51      66.453  12.153  -5.490  1.00 24.19           H  
ATOM    731 2HH1 ARG A  51      66.955  12.440  -3.839  1.00 24.19           H  
ATOM    732 1HH2 ARG A  51      67.952  15.757  -4.558  1.00 24.19           H  
ATOM    733 2HH2 ARG A  51      67.837  14.528  -3.270  1.00 24.19           H  
ATOM    734  N   SER A  52      68.887  16.263 -11.515  1.00 24.67           N  
ATOM    735  CA  SER A  52      69.772  16.982 -12.431  1.00 24.67           C  
ATOM    736  C   SER A  52      70.831  17.853 -11.780  1.00 24.67           C  
ATOM    737  O   SER A  52      72.024  17.576 -11.888  1.00 24.67           O  
ATOM    738  CB  SER A  52      68.903  17.869 -13.309  1.00 24.67           C  
ATOM    739  OG  SER A  52      68.251  18.855 -12.530  1.00 24.67           O  
ATOM    740  H   SER A  52      67.876  16.332 -11.639  1.00 24.67           H  
ATOM    741  HA  SER A  52      70.275  16.245 -13.054  1.00 24.67           H  
ATOM    742 1HB  SER A  52      69.518  18.348 -14.070  1.00 24.67           H  
ATOM    743 2HB  SER A  52      68.160  17.254 -13.819  1.00 24.67           H  
ATOM    744  HG  SER A  52      67.637  19.301 -13.127  1.00 24.67           H  
ATOM    745  N   GLN A  53      70.405  18.870 -11.054  1.00 24.67           N  
ATOM    746  CA  GLN A  53      71.364  19.741 -10.386  1.00 24.67           C  
ATOM    747  C   GLN A  53      71.699  19.280  -8.980  1.00 24.67           C  
ATOM    748  O   GLN A  53      72.557  19.871  -8.326  1.00 24.67           O  
ATOM    749  CB  GLN A  53      70.883  21.191 -10.372  1.00 24.67           C  
ATOM    750  CG  GLN A  53      70.821  21.825 -11.758  1.00 24.67           C  
ATOM    751  CD  GLN A  53      70.343  23.271 -11.737  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      69.231  23.572 -11.284  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      71.189  24.176 -12.222  1.00 24.67           N  
ATOM    754  H   GLN A  53      69.410  19.053 -11.045  1.00 24.67           H  
ATOM    755  HA  GLN A  53      72.291  19.719 -10.959  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      69.890  21.239  -9.927  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      71.552  21.789  -9.755  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      71.825  21.811 -12.197  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      70.136  21.246 -12.378  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      70.947  25.145 -12.236  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      72.118  23.901 -12.583  1.00 24.67           H  
ATOM    762  N   ASP A  54      71.033  18.236  -8.498  1.00 24.19           N  
ATOM    763  CA  ASP A  54      71.357  17.753  -7.169  1.00 24.19           C  
ATOM    764  C   ASP A  54      72.629  16.921  -7.240  1.00 24.19           C  
ATOM    765  O   ASP A  54      73.549  17.088  -6.438  1.00 24.19           O  
ATOM    766  CB  ASP A  54      70.222  16.944  -6.571  1.00 24.19           C  
ATOM    767  CG  ASP A  54      68.984  17.785  -6.309  1.00 24.19           C  
ATOM    768  OD1 ASP A  54      69.072  18.988  -6.384  1.00 24.19           O  
ATOM    769  OD2 ASP A  54      67.952  17.214  -6.008  1.00 24.19           O  
ATOM    770  H   ASP A  54      70.336  17.777  -9.067  1.00 24.19           H  
ATOM    771  HA  ASP A  54      71.545  18.610  -6.520  1.00 24.19           H  
ATOM    772 1HB  ASP A  54      69.967  16.146  -7.255  1.00 24.19           H  
ATOM    773 2HB  ASP A  54      70.550  16.485  -5.640  1.00 24.19           H  
ATOM    774  N   LEU A  55      72.748  16.083  -8.275  1.00 22.95           N  
ATOM    775  CA  LEU A  55      73.942  15.255  -8.419  1.00 22.95           C  
ATOM    776  C   LEU A  55      74.970  16.031  -9.234  1.00 22.95           C  
ATOM    777  O   LEU A  55      75.365  15.634 -10.326  1.00 22.95           O  
ATOM    778  CB  LEU A  55      73.569  13.957  -9.124  1.00 22.95           C  
ATOM    779  CG  LEU A  55      72.473  13.157  -8.410  1.00 22.95           C  
ATOM    780  CD1 LEU A  55      72.138  11.921  -9.217  1.00 22.95           C  
ATOM    781  CD2 LEU A  55      72.937  12.804  -7.008  1.00 22.95           C  
ATOM    782  H   LEU A  55      71.990  15.972  -8.949  1.00 22.95           H  
ATOM    783  HA  LEU A  55      74.357  15.036  -7.439  1.00 22.95           H  
ATOM    784 1HB  LEU A  55      73.205  14.200 -10.123  1.00 22.95           H  
ATOM    785 2HB  LEU A  55      74.455  13.330  -9.212  1.00 22.95           H  
ATOM    786  HG  LEU A  55      71.576  13.766  -8.342  1.00 22.95           H  
ATOM    787 1HD1 LEU A  55      71.346  11.362  -8.719  1.00 22.95           H  
ATOM    788 2HD1 LEU A  55      71.797  12.226 -10.210  1.00 22.95           H  
ATOM    789 3HD1 LEU A  55      73.022  11.296  -9.311  1.00 22.95           H  
ATOM    790 1HD2 LEU A  55      72.151  12.249  -6.496  1.00 22.95           H  
ATOM    791 2HD2 LEU A  55      73.838  12.192  -7.063  1.00 22.95           H  
ATOM    792 3HD2 LEU A  55      73.154  13.721  -6.458  1.00 22.95           H  
ATOM    793  N   CYS A  56      75.366  17.160  -8.672  1.00 21.35           N  
ATOM    794  CA  CYS A  56      76.234  18.127  -9.311  1.00 21.35           C  
ATOM    795  C   CYS A  56      77.733  17.871  -9.194  1.00 21.35           C  
ATOM    796  O   CYS A  56      78.243  17.855  -8.077  1.00 21.35           O  
ATOM    797  CB  CYS A  56      75.980  19.484  -8.677  1.00 21.35           C  
ATOM    798  SG  CYS A  56      77.050  20.766  -9.281  1.00 21.35           S  
ATOM    799  H   CYS A  56      74.983  17.354  -7.748  1.00 21.35           H  
ATOM    800  HA  CYS A  56      75.920  18.182 -10.344  1.00 21.35           H  
ATOM    801 1HB  CYS A  56      74.958  19.784  -8.881  1.00 21.35           H  
ATOM    802 2HB  CYS A  56      76.092  19.415  -7.594  1.00 21.35           H  
ATOM    803  HG  CYS A  56      76.464  21.762  -8.616  1.00 21.35           H  
ATOM    804  N   PRO A  57      78.473  17.631 -10.299  1.00 19.86           N  
ATOM    805  CA  PRO A  57      79.913  17.488 -10.274  1.00 19.86           C  
ATOM    806  C   PRO A  57      80.535  18.878 -10.133  1.00 19.86           C  
ATOM    807  O   PRO A  57      81.019  19.264  -9.071  1.00 19.86           O  
ATOM    808  CB  PRO A  57      80.203  16.800 -11.619  1.00 19.86           C  
ATOM    809  CG  PRO A  57      79.049  17.224 -12.546  1.00 19.86           C  
ATOM    810  CD  PRO A  57      77.847  17.411 -11.627  1.00 19.86           C  
ATOM    811  HA  PRO A  57      80.199  16.846  -9.426  1.00 19.86           H  
ATOM    812 1HB  PRO A  57      81.192  17.111 -11.991  1.00 19.86           H  
ATOM    813 2HB  PRO A  57      80.246  15.710 -11.475  1.00 19.86           H  
ATOM    814 1HG  PRO A  57      79.287  18.101 -13.154  1.00 19.86           H  
ATOM    815 2HG  PRO A  57      78.864  16.413 -13.267  1.00 19.86           H  
ATOM    816 1HD  PRO A  57      77.302  18.288 -11.963  1.00 19.86           H  
ATOM    817 2HD  PRO A  57      77.228  16.508 -11.622  1.00 19.86           H  
ATOM    818  N   GLN A  58      80.419  19.663 -11.206  1.00 18.84           N  
ATOM    819  CA  GLN A  58      80.659  21.099 -11.217  1.00 18.84           C  
ATOM    820  C   GLN A  58      79.630  21.792 -12.116  1.00 18.84           C  
ATOM    821  O   GLN A  58      79.943  22.777 -12.784  1.00 18.84           O  
ATOM    822  CB  GLN A  58      82.079  21.430 -11.687  1.00 18.84           C  
ATOM    823  CG  GLN A  58      83.201  20.909 -10.780  1.00 18.84           C  
ATOM    824  CD  GLN A  58      84.588  21.312 -11.256  1.00 18.84           C  
ATOM    825  OE1 GLN A  58      84.891  21.291 -12.452  1.00 18.84           O  
ATOM    826  NE2 GLN A  58      85.442  21.684 -10.307  1.00 18.84           N  
ATOM    827  H   GLN A  58      80.089  19.256 -12.060  1.00 18.84           H  
ATOM    828  HA  GLN A  58      80.526  21.482 -10.204  1.00 18.84           H  
ATOM    829 1HB  GLN A  58      82.233  21.016 -12.682  1.00 18.84           H  
ATOM    830 2HB  GLN A  58      82.187  22.512 -11.764  1.00 18.84           H  
ATOM    831 1HG  GLN A  58      83.052  21.304  -9.774  1.00 18.84           H  
ATOM    832 2HG  GLN A  58      83.167  19.824 -10.760  1.00 18.84           H  
ATOM    833 1HE2 GLN A  58      86.373  21.963 -10.548  1.00 18.84           H  
ATOM    834 2HE2 GLN A  58      85.149  21.687  -9.351  1.00 18.84           H  
ATOM    835  N   SER A  59      78.425  21.240 -12.189  1.00 18.47           N  
ATOM    836  CA  SER A  59      77.360  21.782 -13.039  1.00 18.47           C  
ATOM    837  C   SER A  59      76.906  23.171 -12.636  1.00 18.47           C  
ATOM    838  O   SER A  59      76.877  23.512 -11.450  1.00 18.47           O  
ATOM    839  CB  SER A  59      76.134  20.891 -13.060  1.00 18.47           C  
ATOM    840  OG  SER A  59      75.101  21.482 -13.832  1.00 18.47           O  
ATOM    841  H   SER A  59      78.233  20.437 -11.604  1.00 18.47           H  
ATOM    842  HA  SER A  59      77.746  21.845 -14.056  1.00 18.47           H  
ATOM    843 1HB  SER A  59      76.394  19.925 -13.480  1.00 18.47           H  
ATOM    844 2HB  SER A  59      75.782  20.724 -12.045  1.00 18.47           H  
ATOM    845  HG  SER A  59      74.897  22.392 -13.441  1.00 18.47           H  
ATOM    846  N   LEU A  60      76.555  23.959 -13.640  1.00 18.84           N  
ATOM    847  CA  LEU A  60      75.997  25.273 -13.420  1.00 18.84           C  
ATOM    848  C   LEU A  60      74.505  25.100 -13.172  1.00 18.84           C  
ATOM    849  O   LEU A  60      73.745  26.070 -13.172  1.00 18.84           O  
ATOM    850  OXT LEU A  60      74.037  23.953 -13.156  1.00 18.84           O  
ATOM    851  CB  LEU A  60      76.248  26.175 -14.635  1.00 18.84           C  
ATOM    852  CG  LEU A  60      77.727  26.431 -14.968  1.00 18.84           C  
ATOM    853  CD1 LEU A  60      77.825  27.249 -16.250  1.00 18.84           C  
ATOM    854  CD2 LEU A  60      78.385  27.159 -13.805  1.00 18.84           C  
ATOM    855  H   LEU A  60      76.654  23.613 -14.585  1.00 18.84           H  
ATOM    856  HA  LEU A  60      76.456  25.716 -12.536  1.00 18.84           H  
ATOM    857 1HB  LEU A  60      75.785  25.720 -15.510  1.00 18.84           H  
ATOM    858 2HB  LEU A  60      75.774  27.141 -14.459  1.00 18.84           H  
ATOM    859  HG  LEU A  60      78.235  25.479 -15.132  1.00 18.84           H  
ATOM    860 1HD1 LEU A  60      78.874  27.424 -16.491  1.00 18.84           H  
ATOM    861 2HD1 LEU A  60      77.352  26.704 -17.068  1.00 18.84           H  
ATOM    862 3HD1 LEU A  60      77.321  28.206 -16.113  1.00 18.84           H  
ATOM    863 1HD2 LEU A  60      79.436  27.336 -14.035  1.00 18.84           H  
ATOM    864 2HD2 LEU A  60      77.883  28.113 -13.640  1.00 18.84           H  
ATOM    865 3HD2 LEU A  60      78.309  26.547 -12.903  1.00 18.84           H  
TER     866
ENDMDL

REMARK ID 640115 MODEL 5 line_4_try_2
PFRMAT TS
TARGET line_4_try_2
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       3.127  -2.749   0.485  1.00  8.88           N  
ATOM      2  CA  GLU A   1       4.169  -1.737   0.608  1.00  8.88           C  
ATOM      3  C   GLU A   1       3.616  -0.374   0.214  1.00  8.88           C  
ATOM      4  O   GLU A   1       3.117  -0.192  -0.896  1.00  8.88           O  
ATOM      5  CB  GLU A   1       5.372  -2.109  -0.270  1.00  8.88           C  
ATOM      6  CG  GLU A   1       6.565  -1.156  -0.177  1.00  8.88           C  
ATOM      7  CD  GLU A   1       7.739  -1.583  -1.047  1.00  8.88           C  
ATOM      8  OE1 GLU A   1       7.650  -2.617  -1.667  1.00  8.88           O  
ATOM      9  OE2 GLU A   1       8.724  -0.881  -1.078  1.00  8.88           O  
ATOM     10 1H   GLU A   1       3.355  -3.542   1.067  1.00  8.88           H  
ATOM     11 2H   GLU A   1       2.245  -2.356   0.781  1.00  8.88           H  
ATOM     12 3H   GLU A   1       3.058  -3.044  -0.477  1.00  8.88           H  
ATOM     13  HA  GLU A   1       4.492  -1.688   1.647  1.00  8.88           H  
ATOM     14 1HB  GLU A   1       5.721  -3.106  -0.002  1.00  8.88           H  
ATOM     15 2HB  GLU A   1       5.059  -2.143  -1.313  1.00  8.88           H  
ATOM     16 1HG  GLU A   1       6.242  -0.158  -0.483  1.00  8.88           H  
ATOM     17 2HG  GLU A   1       6.888  -1.097   0.861  1.00  8.88           H  
ATOM     18  N   GLU A   2       3.675   0.580   1.137  1.00  8.95           N  
ATOM     19  CA  GLU A   2       3.170   1.926   0.869  1.00  8.95           C  
ATOM     20  C   GLU A   2       3.886   2.581  -0.306  1.00  8.95           C  
ATOM     21  O   GLU A   2       5.118   2.628  -0.348  1.00  8.95           O  
ATOM     22  CB  GLU A   2       3.313   2.807   2.118  1.00  8.95           C  
ATOM     23  CG  GLU A   2       2.726   4.211   1.977  1.00  8.95           C  
ATOM     24  CD  GLU A   2       2.807   5.027   3.251  1.00  8.95           C  
ATOM     25  OE1 GLU A   2       3.299   4.522   4.233  1.00  8.95           O  
ATOM     26  OE2 GLU A   2       2.377   6.157   3.234  1.00  8.95           O  
ATOM     27  H   GLU A   2       4.089   0.385   2.037  1.00  8.95           H  
ATOM     28  HA  GLU A   2       2.111   1.852   0.618  1.00  8.95           H  
ATOM     29 1HB  GLU A   2       2.823   2.323   2.963  1.00  8.95           H  
ATOM     30 2HB  GLU A   2       4.370   2.914   2.367  1.00  8.95           H  
ATOM     31 1HG  GLU A   2       3.273   4.740   1.195  1.00  8.95           H  
ATOM     32 2HG  GLU A   2       1.688   4.132   1.662  1.00  8.95           H  
ATOM     33  N   ASP A   3       3.121   3.162  -1.232  1.00  8.93           N  
ATOM     34  CA  ASP A   3       3.733   3.825  -2.382  1.00  8.93           C  
ATOM     35  C   ASP A   3       4.218   5.209  -1.982  1.00  8.93           C  
ATOM     36  O   ASP A   3       3.584   6.226  -2.270  1.00  8.93           O  
ATOM     37  CB  ASP A   3       2.757   3.925  -3.567  1.00  8.93           C  
ATOM     38  CG  ASP A   3       3.412   4.429  -4.926  1.00  8.93           C  
ATOM     39  OD1 ASP A   3       4.633   4.514  -5.026  1.00  8.93           O  
ATOM     40  OD2 ASP A   3       2.656   4.699  -5.839  1.00  8.93           O  
ATOM     41  H   ASP A   3       2.117   3.114  -1.152  1.00  8.93           H  
ATOM     42  HA  ASP A   3       4.597   3.242  -2.700  1.00  8.93           H  
ATOM     43 1HB  ASP A   3       2.307   2.947  -3.745  1.00  8.93           H  
ATOM     44 2HB  ASP A   3       1.949   4.609  -3.306  1.00  8.93           H  
ATOM     45  N   LEU A   4       5.347   5.225  -1.299  1.00  8.90           N  
ATOM     46  CA  LEU A   4       5.940   6.451  -0.808  1.00  8.90           C  
ATOM     47  C   LEU A   4       6.303   7.282  -2.020  1.00  8.90           C  
ATOM     48  O   LEU A   4       6.674   6.732  -3.055  1.00  8.90           O  
ATOM     49  CB  LEU A   4       7.173   6.134   0.036  1.00  8.90           C  
ATOM     50  CG  LEU A   4       6.873   5.359   1.325  1.00  8.90           C  
ATOM     51  CD1 LEU A   4       8.169   4.985   2.009  1.00  8.90           C  
ATOM     52  CD2 LEU A   4       6.001   6.206   2.222  1.00  8.90           C  
ATOM     53  H   LEU A   4       5.766   4.319  -1.090  1.00  8.90           H  
ATOM     54  HA  LEU A   4       5.211   6.991  -0.206  1.00  8.90           H  
ATOM     55 1HB  LEU A   4       7.863   5.542  -0.562  1.00  8.90           H  
ATOM     56 2HB  LEU A   4       7.663   7.069   0.305  1.00  8.90           H  
ATOM     57  HG  LEU A   4       6.342   4.436   1.079  1.00  8.90           H  
ATOM     58 1HD1 LEU A   4       7.946   4.425   2.917  1.00  8.90           H  
ATOM     59 2HD1 LEU A   4       8.767   4.368   1.338  1.00  8.90           H  
ATOM     60 3HD1 LEU A   4       8.723   5.888   2.264  1.00  8.90           H  
ATOM     61 1HD2 LEU A   4       5.772   5.653   3.137  1.00  8.90           H  
ATOM     62 2HD2 LEU A   4       6.521   7.127   2.476  1.00  8.90           H  
ATOM     63 3HD2 LEU A   4       5.070   6.446   1.706  1.00  8.90           H  
ATOM     64  N   GLY A   5       6.201   8.601  -1.923  1.00  9.09           N  
ATOM     65  CA  GLY A   5       6.508   9.399  -3.100  1.00  9.09           C  
ATOM     66  C   GLY A   5       7.880   9.042  -3.646  1.00  9.09           C  
ATOM     67  O   GLY A   5       8.845   8.895  -2.891  1.00  9.09           O  
ATOM     68  H   GLY A   5       5.900   9.036  -1.064  1.00  9.09           H  
ATOM     69 1HA  GLY A   5       5.751   9.221  -3.865  1.00  9.09           H  
ATOM     70 2HA  GLY A   5       6.472  10.457  -2.848  1.00  9.09           H  
ATOM     71  N   GLN A   6       7.958   8.938  -4.969  1.00  9.69           N  
ATOM     72  CA  GLN A   6       9.184   8.561  -5.649  1.00  9.69           C  
ATOM     73  C   GLN A   6       9.988   9.810  -5.966  1.00  9.69           C  
ATOM     74  O   GLN A   6       9.415  10.888  -6.138  1.00  9.69           O  
ATOM     75  CB  GLN A   6       8.858   7.819  -6.953  1.00  9.69           C  
ATOM     76  CG  GLN A   6       7.979   6.525  -6.826  1.00  9.69           C  
ATOM     77  CD  GLN A   6       8.601   5.396  -6.003  1.00  9.69           C  
ATOM     78  OE1 GLN A   6       9.804   5.121  -6.126  1.00  9.69           O  
ATOM     79  NE2 GLN A   6       7.780   4.700  -5.200  1.00  9.69           N  
ATOM     80  H   GLN A   6       7.124   9.090  -5.516  1.00  9.69           H  
ATOM     81  HA  GLN A   6       9.774   7.918  -4.994  1.00  9.69           H  
ATOM     82 1HB  GLN A   6       8.339   8.502  -7.625  1.00  9.69           H  
ATOM     83 2HB  GLN A   6       9.790   7.541  -7.446  1.00  9.69           H  
ATOM     84 1HG  GLN A   6       7.035   6.795  -6.339  1.00  9.69           H  
ATOM     85 2HG  GLN A   6       7.778   6.140  -7.825  1.00  9.69           H  
ATOM     86 1HE2 GLN A   6       8.140   3.945  -4.660  1.00  9.69           H  
ATOM     87 2HE2 GLN A   6       6.760   4.913  -5.144  1.00  9.69           H  
ATOM     88  N   ALA A   7      11.307   9.685  -6.052  1.00 10.85           N  
ATOM     89  CA  ALA A   7      12.128  10.827  -6.428  1.00 10.85           C  
ATOM     90  C   ALA A   7      11.781  11.302  -7.831  1.00 10.85           C  
ATOM     91  O   ALA A   7      11.575  10.484  -8.733  1.00 10.85           O  
ATOM     92  CB  ALA A   7      13.601  10.474  -6.354  1.00 10.85           C  
ATOM     93  H   ALA A   7      11.740   8.787  -5.876  1.00 10.85           H  
ATOM     94  HA  ALA A   7      11.916  11.642  -5.734  1.00 10.85           H  
ATOM     95 1HB  ALA A   7      14.196  11.349  -6.623  1.00 10.85           H  
ATOM     96 2HB  ALA A   7      13.853  10.159  -5.342  1.00 10.85           H  
ATOM     97 3HB  ALA A   7      13.814   9.665  -7.050  1.00 10.85           H  
ATOM     98  N   ALA A   8      11.765  12.613  -8.033  1.00 12.68           N  
ATOM     99  CA  ALA A   8      11.520  13.167  -9.357  1.00 12.68           C  
ATOM    100  C   ALA A   8      12.782  13.100 -10.194  1.00 12.68           C  
ATOM    101  O   ALA A   8      13.884  13.235  -9.663  1.00 12.68           O  
ATOM    102  CB  ALA A   8      11.043  14.606  -9.263  1.00 12.68           C  
ATOM    103  H   ALA A   8      11.924  13.237  -7.255  1.00 12.68           H  
ATOM    104  HA  ALA A   8      10.754  12.563  -9.845  1.00 12.68           H  
ATOM    105 1HB  ALA A   8      10.853  14.990 -10.266  1.00 12.68           H  
ATOM    106 2HB  ALA A   8      10.124  14.645  -8.678  1.00 12.68           H  
ATOM    107 3HB  ALA A   8      11.807  15.214  -8.782  1.00 12.68           H  
ATOM    108  N   LYS A   9      12.615  12.972 -11.505  1.00 15.18           N  
ATOM    109  CA  LYS A   9      13.745  13.030 -12.420  1.00 15.18           C  
ATOM    110  C   LYS A   9      13.354  13.885 -13.631  1.00 15.18           C  
ATOM    111  O   LYS A   9      12.255  13.713 -14.157  1.00 15.18           O  
ATOM    112  CB  LYS A   9      14.117  11.610 -12.870  1.00 15.18           C  
ATOM    113  CG  LYS A   9      15.322  11.514 -13.802  1.00 15.18           C  
ATOM    114  CD  LYS A   9      15.645  10.071 -14.155  1.00 15.18           C  
ATOM    115  CE  LYS A   9      16.823   9.999 -15.114  1.00 15.18           C  
ATOM    116  NZ  LYS A   9      17.156   8.594 -15.483  1.00 15.18           N  
ATOM    117  H   LYS A   9      11.683  12.839 -11.872  1.00 15.18           H  
ATOM    118  HA  LYS A   9      14.581  13.465 -11.887  1.00 15.18           H  
ATOM    119 1HB  LYS A   9      14.328  10.998 -11.991  1.00 15.18           H  
ATOM    120 2HB  LYS A   9      13.267  11.161 -13.383  1.00 15.18           H  
ATOM    121 1HG  LYS A   9      15.121  12.074 -14.719  1.00 15.18           H  
ATOM    122 2HG  LYS A   9      16.190  11.945 -13.315  1.00 15.18           H  
ATOM    123 1HD  LYS A   9      15.885   9.519 -13.246  1.00 15.18           H  
ATOM    124 2HD  LYS A   9      14.775   9.611 -14.623  1.00 15.18           H  
ATOM    125 1HE  LYS A   9      16.576  10.555 -16.018  1.00 15.18           H  
ATOM    126 2HE  LYS A   9      17.693  10.457 -14.646  1.00 15.18           H  
ATOM    127 1HZ  LYS A   9      17.940   8.591 -16.121  1.00 15.18           H  
ATOM    128 2HZ  LYS A   9      17.397   8.074 -14.651  1.00 15.18           H  
ATOM    129 3HZ  LYS A   9      16.358   8.165 -15.928  1.00 15.18           H  
ATOM    130  N   PRO A  10      14.200  14.830 -14.080  1.00 18.11           N  
ATOM    131  CA  PRO A  10      13.971  15.655 -15.249  1.00 18.11           C  
ATOM    132  C   PRO A  10      14.170  14.865 -16.537  1.00 18.11           C  
ATOM    133  O   PRO A  10      14.986  13.945 -16.584  1.00 18.11           O  
ATOM    134  CB  PRO A  10      15.032  16.745 -15.086  1.00 18.11           C  
ATOM    135  CG  PRO A  10      16.147  16.101 -14.305  1.00 18.11           C  
ATOM    136  CD  PRO A  10      15.465  15.130 -13.367  1.00 18.11           C  
ATOM    137  HA  PRO A  10      12.960  16.082 -15.206  1.00 18.11           H  
ATOM    138 1HB  PRO A  10      15.357  17.072 -16.086  1.00 18.11           H  
ATOM    139 2HB  PRO A  10      14.602  17.623 -14.590  1.00 18.11           H  
ATOM    140 1HG  PRO A  10      16.847  15.610 -14.999  1.00 18.11           H  
ATOM    141 2HG  PRO A  10      16.720  16.876 -13.773  1.00 18.11           H  
ATOM    142 1HD  PRO A  10      16.101  14.252 -13.280  1.00 18.11           H  
ATOM    143 2HD  PRO A  10      15.272  15.607 -12.398  1.00 18.11           H  
ATOM    144  N   GLY A  11      13.486  15.274 -17.598  1.00 20.62           N  
ATOM    145  CA  GLY A  11      13.736  14.716 -18.920  1.00 20.62           C  
ATOM    146  C   GLY A  11      14.833  15.545 -19.597  1.00 20.62           C  
ATOM    147  O   GLY A  11      15.288  16.522 -19.012  1.00 20.62           O  
ATOM    148  H   GLY A  11      12.797  16.002 -17.485  1.00 20.62           H  
ATOM    149 1HA  GLY A  11      14.048  13.678 -18.810  1.00 20.62           H  
ATOM    150 2HA  GLY A  11      12.819  14.736 -19.508  1.00 20.62           H  
ATOM    151  N   PRO A  12      15.225  15.215 -20.839  1.00 21.81           N  
ATOM    152  CA  PRO A  12      16.269  15.861 -21.642  1.00 21.81           C  
ATOM    153  C   PRO A  12      16.177  17.382 -21.789  1.00 21.81           C  
ATOM    154  O   PRO A  12      17.196  18.056 -21.930  1.00 21.81           O  
ATOM    155  CB  PRO A  12      16.070  15.193 -23.007  1.00 21.81           C  
ATOM    156  CG  PRO A  12      15.500  13.837 -22.688  1.00 21.81           C  
ATOM    157  CD  PRO A  12      14.568  14.079 -21.523  1.00 21.81           C  
ATOM    158  HA  PRO A  12      17.250  15.586 -21.223  1.00 21.81           H  
ATOM    159 1HB  PRO A  12      15.398  15.804 -23.628  1.00 21.81           H  
ATOM    160 2HB  PRO A  12      17.031  15.140 -23.540  1.00 21.81           H  
ATOM    161 1HG  PRO A  12      14.988  13.425 -23.571  1.00 21.81           H  
ATOM    162 2HG  PRO A  12      16.314  13.138 -22.439  1.00 21.81           H  
ATOM    163 1HD  PRO A  12      13.565  14.362 -21.880  1.00 21.81           H  
ATOM    164 2HD  PRO A  12      14.553  13.180 -20.901  1.00 21.81           H  
ATOM    165  N   GLY A  13      14.958  17.919 -21.784  1.00 21.36           N  
ATOM    166  CA  GLY A  13      14.746  19.355 -21.942  1.00 21.36           C  
ATOM    167  C   GLY A  13      14.180  20.009 -20.688  1.00 21.36           C  
ATOM    168  O   GLY A  13      13.649  21.120 -20.753  1.00 21.36           O  
ATOM    169  H   GLY A  13      14.151  17.328 -21.666  1.00 21.36           H  
ATOM    170 1HA  GLY A  13      15.688  19.834 -22.207  1.00 21.36           H  
ATOM    171 2HA  GLY A  13      14.065  19.525 -22.775  1.00 21.36           H  
ATOM    172  N   ILE A  14      14.253  19.311 -19.561  1.00 19.50           N  
ATOM    173  CA  ILE A  14      13.670  19.804 -18.320  1.00 19.50           C  
ATOM    174  C   ILE A  14      14.684  20.130 -17.236  1.00 19.50           C  
ATOM    175  O   ILE A  14      15.598  19.356 -16.962  1.00 19.50           O  
ATOM    176  CB  ILE A  14      12.681  18.771 -17.765  1.00 19.50           C  
ATOM    177  CG1 ILE A  14      11.533  18.568 -18.752  1.00 19.50           C  
ATOM    178  CG2 ILE A  14      12.181  19.162 -16.378  1.00 19.50           C  
ATOM    179  CD1 ILE A  14      10.626  17.413 -18.406  1.00 19.50           C  
ATOM    180  H   ILE A  14      14.720  18.403 -19.550  1.00 19.50           H  
ATOM    181  HA  ILE A  14      13.119  20.717 -18.543  1.00 19.50           H  
ATOM    182  HB  ILE A  14      13.196  17.847 -17.689  1.00 19.50           H  
ATOM    183 1HG1 ILE A  14      10.940  19.480 -18.786  1.00 19.50           H  
ATOM    184 2HG1 ILE A  14      11.943  18.387 -19.742  1.00 19.50           H  
ATOM    185 1HG2 ILE A  14      11.509  18.391 -16.000  1.00 19.50           H  
ATOM    186 2HG2 ILE A  14      13.026  19.256 -15.704  1.00 19.50           H  
ATOM    187 3HG2 ILE A  14      11.651  20.112 -16.429  1.00 19.50           H  
ATOM    188 1HD1 ILE A  14       9.833  17.342 -19.154  1.00 19.50           H  
ATOM    189 2HD1 ILE A  14      11.179  16.491 -18.394  1.00 19.50           H  
ATOM    190 3HD1 ILE A  14      10.183  17.585 -17.424  1.00 19.50           H  
ATOM    191  N   VAL A  15      14.533  21.309 -16.649  1.00 17.08           N  
ATOM    192  CA  VAL A  15      15.385  21.728 -15.555  1.00 17.08           C  
ATOM    193  C   VAL A  15      14.485  22.072 -14.370  1.00 17.08           C  
ATOM    194  O   VAL A  15      13.567  22.876 -14.503  1.00 17.08           O  
ATOM    195  CB  VAL A  15      16.234  22.942 -15.964  1.00 17.08           C  
ATOM    196  CG1 VAL A  15      17.102  23.347 -14.818  1.00 17.08           C  
ATOM    197  CG2 VAL A  15      17.071  22.601 -17.187  1.00 17.08           C  
ATOM    198  H   VAL A  15      13.782  21.912 -16.953  1.00 17.08           H  
ATOM    199  HA  VAL A  15      16.045  20.906 -15.275  1.00 17.08           H  
ATOM    200  HB  VAL A  15      15.576  23.783 -16.189  1.00 17.08           H  
ATOM    201 1HG1 VAL A  15      17.691  24.219 -15.099  1.00 17.08           H  
ATOM    202 2HG1 VAL A  15      16.481  23.582 -13.985  1.00 17.08           H  
ATOM    203 3HG1 VAL A  15      17.768  22.526 -14.559  1.00 17.08           H  
ATOM    204 1HG2 VAL A  15      17.669  23.466 -17.469  1.00 17.08           H  
ATOM    205 2HG2 VAL A  15      17.730  21.763 -16.951  1.00 17.08           H  
ATOM    206 3HG2 VAL A  15      16.422  22.327 -18.017  1.00 17.08           H  
ATOM    207  N   HIS A  16      14.728  21.451 -13.217  1.00 14.73           N  
ATOM    208  CA  HIS A  16      13.881  21.684 -12.042  1.00 14.73           C  
ATOM    209  C   HIS A  16      14.165  23.007 -11.308  1.00 14.73           C  
ATOM    210  O   HIS A  16      13.314  23.507 -10.572  1.00 14.73           O  
ATOM    211  CB  HIS A  16      13.978  20.489 -11.089  1.00 14.73           C  
ATOM    212  CG  HIS A  16      13.338  19.247 -11.660  1.00 14.73           C  
ATOM    213  ND1 HIS A  16      13.512  17.992 -11.117  1.00 14.73           N  
ATOM    214  CD2 HIS A  16      12.520  19.086 -12.724  1.00 14.73           C  
ATOM    215  CE1 HIS A  16      12.823  17.113 -11.826  1.00 14.73           C  
ATOM    216  NE2 HIS A  16      12.216  17.751 -12.808  1.00 14.73           N  
ATOM    217  H   HIS A  16      15.493  20.792 -13.165  1.00 14.73           H  
ATOM    218  HA  HIS A  16      12.843  21.734 -12.372  1.00 14.73           H  
ATOM    219 1HB  HIS A  16      15.022  20.277 -10.855  1.00 14.73           H  
ATOM    220 2HB  HIS A  16      13.471  20.728 -10.160  1.00 14.73           H  
ATOM    221  HD1 HIS A  16      14.060  17.758 -10.315  1.00 14.73           H  
ATOM    222  HD2 HIS A  16      12.107  19.788 -13.447  1.00 14.73           H  
ATOM    223  HE1 HIS A  16      12.831  16.059 -11.554  1.00 14.73           H  
ATOM    224  N   LEU A  17      15.367  23.548 -11.486  1.00 12.73           N  
ATOM    225  CA  LEU A  17      15.807  24.808 -10.869  1.00 12.73           C  
ATOM    226  C   LEU A  17      15.718  24.855  -9.340  1.00 12.73           C  
ATOM    227  O   LEU A  17      15.560  25.921  -8.747  1.00 12.73           O  
ATOM    228  CB  LEU A  17      15.014  25.974 -11.463  1.00 12.73           C  
ATOM    229  CG  LEU A  17      15.153  26.130 -12.967  1.00 12.73           C  
ATOM    230  CD1 LEU A  17      14.290  27.267 -13.439  1.00 12.73           C  
ATOM    231  CD2 LEU A  17      16.615  26.391 -13.291  1.00 12.73           C  
ATOM    232  H   LEU A  17      16.007  23.071 -12.102  1.00 12.73           H  
ATOM    233  HA  LEU A  17      16.845  24.959 -11.145  1.00 12.73           H  
ATOM    234 1HB  LEU A  17      13.958  25.854 -11.231  1.00 12.73           H  
ATOM    235 2HB  LEU A  17      15.362  26.901 -11.002  1.00 12.73           H  
ATOM    236  HG  LEU A  17      14.815  25.221 -13.465  1.00 12.73           H  
ATOM    237 1HD1 LEU A  17      14.392  27.377 -14.517  1.00 12.73           H  
ATOM    238 2HD1 LEU A  17      13.250  27.061 -13.190  1.00 12.73           H  
ATOM    239 3HD1 LEU A  17      14.610  28.192 -12.945  1.00 12.73           H  
ATOM    240 1HD2 LEU A  17      16.734  26.504 -14.368  1.00 12.73           H  
ATOM    241 2HD2 LEU A  17      16.938  27.301 -12.796  1.00 12.73           H  
ATOM    242 3HD2 LEU A  17      17.225  25.565 -12.940  1.00 12.73           H  
ATOM    243  N   LEU A  18      15.913  23.719  -8.685  1.00 11.25           N  
ATOM    244  CA  LEU A  18      15.840  23.664  -7.226  1.00 11.25           C  
ATOM    245  C   LEU A  18      16.957  24.507  -6.618  1.00 11.25           C  
ATOM    246  O   LEU A  18      16.809  25.107  -5.546  1.00 11.25           O  
ATOM    247  CB  LEU A  18      15.953  22.209  -6.774  1.00 11.25           C  
ATOM    248  CG  LEU A  18      14.778  21.335  -7.221  1.00 11.25           C  
ATOM    249  CD1 LEU A  18      15.038  19.896  -6.838  1.00 11.25           C  
ATOM    250  CD2 LEU A  18      13.495  21.854  -6.614  1.00 11.25           C  
ATOM    251  H   LEU A  18      16.077  22.877  -9.213  1.00 11.25           H  
ATOM    252  HA  LEU A  18      14.881  24.067  -6.907  1.00 11.25           H  
ATOM    253 1HB  LEU A  18      16.869  21.783  -7.179  1.00 11.25           H  
ATOM    254 2HB  LEU A  18      16.004  22.180  -5.685  1.00 11.25           H  
ATOM    255  HG  LEU A  18      14.700  21.383  -8.300  1.00 11.25           H  
ATOM    256 1HD1 LEU A  18      14.209  19.275  -7.179  1.00 11.25           H  
ATOM    257 2HD1 LEU A  18      15.962  19.556  -7.305  1.00 11.25           H  
ATOM    258 3HD1 LEU A  18      15.128  19.818  -5.754  1.00 11.25           H  
ATOM    259 1HD2 LEU A  18      12.659  21.240  -6.952  1.00 11.25           H  
ATOM    260 2HD2 LEU A  18      13.561  21.812  -5.527  1.00 11.25           H  
ATOM    261 3HD2 LEU A  18      13.337  22.887  -6.931  1.00 11.25           H  
ATOM    262  N   GLN A  19      18.062  24.578  -7.351  1.00 10.29           N  
ATOM    263  CA  GLN A  19      19.257  25.314  -6.991  1.00 10.29           C  
ATOM    264  C   GLN A  19      19.050  26.830  -6.933  1.00 10.29           C  
ATOM    265  O   GLN A  19      19.919  27.545  -6.436  1.00 10.29           O  
ATOM    266  CB  GLN A  19      20.404  24.999  -7.966  1.00 10.29           C  
ATOM    267  CG  GLN A  19      20.218  25.512  -9.421  1.00 10.29           C  
ATOM    268  CD  GLN A  19      19.564  24.499 -10.383  1.00 10.29           C  
ATOM    269  OE1 GLN A  19      18.747  23.642 -10.016  1.00 10.29           O  
ATOM    270  NE2 GLN A  19      19.948  24.609 -11.655  1.00 10.29           N  
ATOM    271  H   GLN A  19      18.070  24.064  -8.218  1.00 10.29           H  
ATOM    272  HA  GLN A  19      19.562  24.988  -5.996  1.00 10.29           H  
ATOM    273 1HB  GLN A  19      21.327  25.432  -7.582  1.00 10.29           H  
ATOM    274 2HB  GLN A  19      20.550  23.920  -8.012  1.00 10.29           H  
ATOM    275 1HG  GLN A  19      19.596  26.404  -9.407  1.00 10.29           H  
ATOM    276 2HG  GLN A  19      21.200  25.763  -9.820  1.00 10.29           H  
ATOM    277 1HE2 GLN A  19      19.583  23.990 -12.350  1.00 10.29           H  
ATOM    278 2HE2 GLN A  19      20.614  25.311 -11.917  1.00 10.29           H  
ATOM    279  N   GLU A  20      17.923  27.334  -7.451  1.00  9.77           N  
ATOM    280  CA  GLU A  20      17.689  28.769  -7.413  1.00  9.77           C  
ATOM    281  C   GLU A  20      17.023  29.218  -6.115  1.00  9.77           C  
ATOM    282  O   GLU A  20      16.755  30.408  -5.942  1.00  9.77           O  
ATOM    283  CB  GLU A  20      16.852  29.248  -8.604  1.00  9.77           C  
ATOM    284  CG  GLU A  20      17.531  29.102  -9.971  1.00  9.77           C  
ATOM    285  CD  GLU A  20      16.722  29.711 -11.115  1.00  9.77           C  
ATOM    286  OE1 GLU A  20      15.652  30.222 -10.870  1.00  9.77           O  
ATOM    287  OE2 GLU A  20      17.194  29.674 -12.228  1.00  9.77           O  
ATOM    288  H   GLU A  20      17.208  26.729  -7.856  1.00  9.77           H  
ATOM    289  HA  GLU A  20      18.655  29.268  -7.472  1.00  9.77           H  
ATOM    290 1HB  GLU A  20      15.922  28.677  -8.638  1.00  9.77           H  
ATOM    291 2HB  GLU A  20      16.588  30.296  -8.468  1.00  9.77           H  
ATOM    292 1HG  GLU A  20      18.509  29.578  -9.932  1.00  9.77           H  
ATOM    293 2HG  GLU A  20      17.682  28.037 -10.167  1.00  9.77           H  
ATOM    294  N   ALA A  21      16.725  28.290  -5.200  1.00  9.65           N  
ATOM    295  CA  ALA A  21      16.093  28.712  -3.956  1.00  9.65           C  
ATOM    296  C   ALA A  21      16.953  29.786  -3.295  1.00  9.65           C  
ATOM    297  O   ALA A  21      18.162  29.617  -3.132  1.00  9.65           O  
ATOM    298  CB  ALA A  21      15.915  27.531  -3.024  1.00  9.65           C  
ATOM    299  H   ALA A  21      16.928  27.301  -5.363  1.00  9.65           H  
ATOM    300  HA  ALA A  21      15.121  29.144  -4.191  1.00  9.65           H  
ATOM    301 1HB  ALA A  21      15.436  27.864  -2.104  1.00  9.65           H  
ATOM    302 2HB  ALA A  21      15.295  26.776  -3.510  1.00  9.65           H  
ATOM    303 3HB  ALA A  21      16.890  27.104  -2.794  1.00  9.65           H  
ATOM    304  N   ALA A  22      16.326  30.878  -2.874  1.00  9.96           N  
ATOM    305  CA  ALA A  22      17.071  31.970  -2.261  1.00  9.96           C  
ATOM    306  C   ALA A  22      17.273  31.806  -0.772  1.00  9.96           C  
ATOM    307  O   ALA A  22      16.350  31.443  -0.044  1.00  9.96           O  
ATOM    308  CB  ALA A  22      16.352  33.287  -2.496  1.00  9.96           C  
ATOM    309  H   ALA A  22      15.331  30.966  -3.018  1.00  9.96           H  
ATOM    310  HA  ALA A  22      18.054  32.005  -2.735  1.00  9.96           H  
ATOM    311 1HB  ALA A  22      16.933  34.101  -2.071  1.00  9.96           H  
ATOM    312 2HB  ALA A  22      16.232  33.448  -3.568  1.00  9.96           H  
ATOM    313 3HB  ALA A  22      15.372  33.255  -2.021  1.00  9.96           H  
ATOM    314  N   GLU A  23      18.435  32.243  -0.291  1.00 10.80           N  
ATOM    315  CA  GLU A  23      18.720  32.290   1.143  1.00 10.80           C  
ATOM    316  C   GLU A  23      17.757  33.257   1.823  1.00 10.80           C  
ATOM    317  O   GLU A  23      17.379  33.078   2.981  1.00 10.80           O  
ATOM    318  CB  GLU A  23      20.167  32.715   1.398  1.00 10.80           C  
ATOM    319  CG  GLU A  23      21.210  31.685   0.976  1.00 10.80           C  
ATOM    320  CD  GLU A  23      22.631  32.140   1.225  1.00 10.80           C  
ATOM    321  OE1 GLU A  23      22.820  33.277   1.588  1.00 10.80           O  
ATOM    322  OE2 GLU A  23      23.525  31.343   1.055  1.00 10.80           O  
ATOM    323  H   GLU A  23      19.157  32.523  -0.942  1.00 10.80           H  
ATOM    324  HA  GLU A  23      18.563  31.295   1.563  1.00 10.80           H  
ATOM    325 1HB  GLU A  23      20.374  33.641   0.862  1.00 10.80           H  
ATOM    326 2HB  GLU A  23      20.304  32.916   2.461  1.00 10.80           H  
ATOM    327 1HG  GLU A  23      21.035  30.764   1.530  1.00 10.80           H  
ATOM    328 2HG  GLU A  23      21.082  31.469  -0.083  1.00 10.80           H  
ATOM    329  N   GLY A  24      17.329  34.261   1.048  1.00 12.26           N  
ATOM    330  CA  GLY A  24      16.404  35.313   1.454  1.00 12.26           C  
ATOM    331  C   GLY A  24      15.040  34.759   1.858  1.00 12.26           C  
ATOM    332  O   GLY A  24      14.226  35.470   2.447  1.00 12.26           O  
ATOM    333  H   GLY A  24      17.696  34.295   0.111  1.00 12.26           H  
ATOM    334 1HA  GLY A  24      16.834  35.865   2.289  1.00 12.26           H  
ATOM    335 2HA  GLY A  24      16.282  36.018   0.634  1.00 12.26           H  
ATOM    336  N   ALA A  25      14.775  33.484   1.549  1.00 14.23           N  
ATOM    337  CA  ALA A  25      13.546  32.832   1.955  1.00 14.23           C  
ATOM    338  C   ALA A  25      13.436  32.865   3.484  1.00 14.23           C  
ATOM    339  O   ALA A  25      12.339  32.910   4.053  1.00 14.23           O  
ATOM    340  CB  ALA A  25      13.519  31.406   1.445  1.00 14.23           C  
ATOM    341  H   ALA A  25      15.455  32.920   1.038  1.00 14.23           H  
ATOM    342  HA  ALA A  25      12.704  33.385   1.538  1.00 14.23           H  
ATOM    343 1HB  ALA A  25      12.592  30.924   1.744  1.00 14.23           H  
ATOM    344 2HB  ALA A  25      13.597  31.411   0.357  1.00 14.23           H  
ATOM    345 3HB  ALA A  25      14.367  30.863   1.863  1.00 14.23           H  
ATOM    346  N   ALA A  26      14.587  32.855   4.172  1.00 16.65           N  
ATOM    347  CA  ALA A  26      14.620  32.869   5.630  1.00 16.65           C  
ATOM    348  C   ALA A  26      14.373  34.289   6.134  1.00 16.65           C  
ATOM    349  O   ALA A  26      15.255  34.948   6.688  1.00 16.65           O  
ATOM    350  CB  ALA A  26      15.951  32.342   6.127  1.00 16.65           C  
ATOM    351  H   ALA A  26      15.477  32.861   3.670  1.00 16.65           H  
ATOM    352  HA  ALA A  26      13.818  32.230   6.000  1.00 16.65           H  
ATOM    353 1HB  ALA A  26      15.961  32.344   7.216  1.00 16.65           H  
ATOM    354 2HB  ALA A  26      16.098  31.327   5.761  1.00 16.65           H  
ATOM    355 3HB  ALA A  26      16.751  32.983   5.751  1.00 16.65           H  
ATOM    356  N   SER A  27      13.131  34.722   5.982  1.00 19.24           N  
ATOM    357  CA  SER A  27      12.648  36.071   6.266  1.00 19.24           C  
ATOM    358  C   SER A  27      12.284  36.318   7.729  1.00 19.24           C  
ATOM    359  O   SER A  27      11.639  37.314   8.045  1.00 19.24           O  
ATOM    360  CB  SER A  27      11.455  36.370   5.378  1.00 19.24           C  
ATOM    361  OG  SER A  27      10.384  35.507   5.653  1.00 19.24           O  
ATOM    362  H   SER A  27      12.495  34.064   5.527  1.00 19.24           H  
ATOM    363  HA  SER A  27      13.445  36.769   6.001  1.00 19.24           H  
ATOM    364 1HB  SER A  27      11.142  37.402   5.525  1.00 19.24           H  
ATOM    365 2HB  SER A  27      11.750  36.262   4.331  1.00 19.24           H  
ATOM    366  HG  SER A  27      10.705  34.619   5.441  1.00 19.24           H  
ATOM    367  N   GLU A  28      12.603  35.367   8.597  1.00 21.35           N  
ATOM    368  CA  GLU A  28      12.320  35.458  10.026  1.00 21.35           C  
ATOM    369  C   GLU A  28      13.079  36.579  10.764  1.00 21.35           C  
ATOM    370  O   GLU A  28      12.549  37.170  11.705  1.00 21.35           O  
ATOM    371  CB  GLU A  28      12.642  34.117  10.689  1.00 21.35           C  
ATOM    372  CG  GLU A  28      11.707  32.978  10.288  1.00 21.35           C  
ATOM    373  CD  GLU A  28      12.082  31.651  10.909  1.00 21.35           C  
ATOM    374  OE1 GLU A  28      13.124  31.571  11.516  1.00 21.35           O  
ATOM    375  OE2 GLU A  28      11.322  30.721  10.776  1.00 21.35           O  
ATOM    376  H   GLU A  28      13.107  34.564   8.248  1.00 21.35           H  
ATOM    377  HA  GLU A  28      11.253  35.652  10.139  1.00 21.35           H  
ATOM    378 1HB  GLU A  28      13.660  33.822  10.431  1.00 21.35           H  
ATOM    379 2HB  GLU A  28      12.597  34.226  11.773  1.00 21.35           H  
ATOM    380 1HG  GLU A  28      10.692  33.233  10.591  1.00 21.35           H  
ATOM    381 2HG  GLU A  28      11.721  32.885   9.202  1.00 21.35           H  
ATOM    382  N   GLU A  29      14.331  36.833  10.373  1.00 22.07           N  
ATOM    383  CA  GLU A  29      15.180  37.816  11.063  1.00 22.07           C  
ATOM    384  C   GLU A  29      15.024  39.256  10.548  1.00 22.07           C  
ATOM    385  O   GLU A  29      14.770  39.494   9.368  1.00 22.07           O  
ATOM    386  CB  GLU A  29      16.648  37.359  11.016  1.00 22.07           C  
ATOM    387  CG  GLU A  29      17.645  38.212  11.830  1.00 22.07           C  
ATOM    388  CD  GLU A  29      17.348  38.260  13.314  1.00 22.07           C  
ATOM    389  OE1 GLU A  29      16.470  39.018  13.688  1.00 22.07           O  
ATOM    390  OE2 GLU A  29      17.990  37.565  14.063  1.00 22.07           O  
ATOM    391  H   GLU A  29      14.699  36.322   9.582  1.00 22.07           H  
ATOM    392  HA  GLU A  29      14.883  37.818  12.113  1.00 22.07           H  
ATOM    393 1HB  GLU A  29      16.718  36.332  11.376  1.00 22.07           H  
ATOM    394 2HB  GLU A  29      16.990  37.363   9.981  1.00 22.07           H  
ATOM    395 1HG  GLU A  29      18.634  37.772  11.702  1.00 22.07           H  
ATOM    396 2HG  GLU A  29      17.700  39.202  11.443  1.00 22.07           H  
ATOM    397  N   GLY A  30      15.268  40.223  11.443  1.00 20.97           N  
ATOM    398  CA  GLY A  30      15.183  41.668  11.163  1.00 20.97           C  
ATOM    399  C   GLY A  30      16.121  42.160  10.053  1.00 20.97           C  
ATOM    400  O   GLY A  30      15.895  43.213   9.446  1.00 20.97           O  
ATOM    401  H   GLY A  30      15.532  39.917  12.384  1.00 20.97           H  
ATOM    402 1HA  GLY A  30      14.155  41.911  10.895  1.00 20.97           H  
ATOM    403 2HA  GLY A  30      15.399  42.214  12.081  1.00 20.97           H  
ATOM    404  N   GLU A  31      17.133  41.362   9.733  1.00 18.52           N  
ATOM    405  CA  GLU A  31      18.105  41.657   8.686  1.00 18.52           C  
ATOM    406  C   GLU A  31      17.430  41.749   7.316  1.00 18.52           C  
ATOM    407  O   GLU A  31      17.961  42.352   6.386  1.00 18.52           O  
ATOM    408  CB  GLU A  31      19.217  40.602   8.667  1.00 18.52           C  
ATOM    409  CG  GLU A  31      20.157  40.653   9.877  1.00 18.52           C  
ATOM    410  CD  GLU A  31      21.260  39.618   9.833  1.00 18.52           C  
ATOM    411  OE1 GLU A  31      21.263  38.807   8.937  1.00 18.52           O  
ATOM    412  OE2 GLU A  31      22.106  39.649  10.698  1.00 18.52           O  
ATOM    413  H   GLU A  31      17.236  40.508  10.262  1.00 18.52           H  
ATOM    414  HA  GLU A  31      18.559  42.626   8.903  1.00 18.52           H  
ATOM    415 1HB  GLU A  31      18.766  39.608   8.636  1.00 18.52           H  
ATOM    416 2HB  GLU A  31      19.816  40.718   7.764  1.00 18.52           H  
ATOM    417 1HG  GLU A  31      20.608  41.642   9.925  1.00 18.52           H  
ATOM    418 2HG  GLU A  31      19.572  40.512  10.782  1.00 18.52           H  
ATOM    419  N   LYS A  32      16.234  41.159   7.202  1.00 15.69           N  
ATOM    420  CA  LYS A  32      15.441  41.164   5.978  1.00 15.69           C  
ATOM    421  C   LYS A  32      15.079  42.576   5.502  1.00 15.69           C  
ATOM    422  O   LYS A  32      14.730  42.756   4.335  1.00 15.69           O  
ATOM    423  CB  LYS A  32      14.135  40.418   6.227  1.00 15.69           C  
ATOM    424  CG  LYS A  32      13.177  41.184   7.154  1.00 15.69           C  
ATOM    425  CD  LYS A  32      11.969  40.372   7.524  1.00 15.69           C  
ATOM    426  CE  LYS A  32      10.980  41.188   8.335  1.00 15.69           C  
ATOM    427  NZ  LYS A  32       9.807  40.374   8.773  1.00 15.69           N  
ATOM    428  H   LYS A  32      15.842  40.674   8.012  1.00 15.69           H  
ATOM    429  HA  LYS A  32      16.013  40.673   5.191  1.00 15.69           H  
ATOM    430 1HB  LYS A  32      13.626  40.237   5.283  1.00 15.69           H  
ATOM    431 2HB  LYS A  32      14.344  39.449   6.689  1.00 15.69           H  
ATOM    432 1HG  LYS A  32      13.707  41.467   8.065  1.00 15.69           H  
ATOM    433 2HG  LYS A  32      12.835  42.086   6.657  1.00 15.69           H  
ATOM    434 1HD  LYS A  32      11.494  39.945   6.642  1.00 15.69           H  
ATOM    435 2HD  LYS A  32      12.320  39.570   8.160  1.00 15.69           H  
ATOM    436 1HE  LYS A  32      11.482  41.593   9.212  1.00 15.69           H  
ATOM    437 2HE  LYS A  32      10.626  42.012   7.718  1.00 15.69           H  
ATOM    438 1HZ  LYS A  32       9.171  40.953   9.296  1.00 15.69           H  
ATOM    439 2HZ  LYS A  32       9.334  39.998   7.963  1.00 15.69           H  
ATOM    440 3HZ  LYS A  32      10.123  39.610   9.364  1.00 15.69           H  
ATOM    441  N   GLY A  33      15.124  43.574   6.403  1.00 13.33           N  
ATOM    442  CA  GLY A  33      14.761  44.946   6.052  1.00 13.33           C  
ATOM    443  C   GLY A  33      15.546  45.456   4.844  1.00 13.33           C  
ATOM    444  O   GLY A  33      14.951  45.888   3.853  1.00 13.33           O  
ATOM    445  H   GLY A  33      15.427  43.374   7.359  1.00 13.33           H  
ATOM    446 1HA  GLY A  33      13.694  44.993   5.843  1.00 13.33           H  
ATOM    447 2HA  GLY A  33      14.948  45.595   6.907  1.00 13.33           H  
ATOM    448  N   LEU A  34      16.877  45.395   4.938  1.00 11.85           N  
ATOM    449  CA  LEU A  34      17.773  45.844   3.877  1.00 11.85           C  
ATOM    450  C   LEU A  34      17.530  47.303   3.488  1.00 11.85           C  
ATOM    451  O   LEU A  34      16.802  48.030   4.167  1.00 11.85           O  
ATOM    452  CB  LEU A  34      17.607  44.922   2.661  1.00 11.85           C  
ATOM    453  CG  LEU A  34      17.960  43.456   2.931  1.00 11.85           C  
ATOM    454  CD1 LEU A  34      17.624  42.628   1.713  1.00 11.85           C  
ATOM    455  CD2 LEU A  34      19.427  43.353   3.296  1.00 11.85           C  
ATOM    456  H   LEU A  34      17.277  45.003   5.780  1.00 11.85           H  
ATOM    457  HA  LEU A  34      18.796  45.758   4.237  1.00 11.85           H  
ATOM    458 1HB  LEU A  34      16.583  44.959   2.304  1.00 11.85           H  
ATOM    459 2HB  LEU A  34      18.255  45.266   1.863  1.00 11.85           H  
ATOM    460  HG  LEU A  34      17.364  43.083   3.761  1.00 11.85           H  
ATOM    461 1HD1 LEU A  34      17.862  41.583   1.909  1.00 11.85           H  
ATOM    462 2HD1 LEU A  34      16.557  42.726   1.501  1.00 11.85           H  
ATOM    463 3HD1 LEU A  34      18.200  42.980   0.861  1.00 11.85           H  
ATOM    464 1HD2 LEU A  34      19.676  42.310   3.500  1.00 11.85           H  
ATOM    465 2HD2 LEU A  34      20.038  43.720   2.474  1.00 11.85           H  
ATOM    466 3HD2 LEU A  34      19.616  43.950   4.189  1.00 11.85           H  
ATOM    467  N   PHE A  35      18.230  47.760   2.454  1.00 11.25           N  
ATOM    468  CA  PHE A  35      18.090  49.129   1.976  1.00 11.25           C  
ATOM    469  C   PHE A  35      18.510  49.244   0.515  1.00 11.25           C  
ATOM    470  O   PHE A  35      19.210  48.371   0.000  1.00 11.25           O  
ATOM    471  CB  PHE A  35      18.933  50.073   2.824  1.00 11.25           C  
ATOM    472  CG  PHE A  35      20.394  49.760   2.763  1.00 11.25           C  
ATOM    473  CD1 PHE A  35      21.204  50.360   1.812  1.00 11.25           C  
ATOM    474  CD2 PHE A  35      20.964  48.868   3.660  1.00 11.25           C  
ATOM    475  CE1 PHE A  35      22.556  50.075   1.754  1.00 11.25           C  
ATOM    476  CE2 PHE A  35      22.313  48.582   3.606  1.00 11.25           C  
ATOM    477  CZ  PHE A  35      23.111  49.187   2.651  1.00 11.25           C  
ATOM    478  H   PHE A  35      18.846  47.136   1.957  1.00 11.25           H  
ATOM    479  HA  PHE A  35      17.041  49.420   2.057  1.00 11.25           H  
ATOM    480 1HB  PHE A  35      18.789  51.097   2.482  1.00 11.25           H  
ATOM    481 2HB  PHE A  35      18.610  50.023   3.866  1.00 11.25           H  
ATOM    482  HD1 PHE A  35      20.757  51.056   1.103  1.00 11.25           H  
ATOM    483  HD2 PHE A  35      20.335  48.393   4.413  1.00 11.25           H  
ATOM    484  HE1 PHE A  35      23.184  50.548   1.001  1.00 11.25           H  
ATOM    485  HE2 PHE A  35      22.752  47.880   4.315  1.00 11.25           H  
ATOM    486  HZ  PHE A  35      24.176  48.960   2.607  1.00 11.25           H  
ATOM    487  N   ILE A  36      18.096  50.333  -0.137  1.00 11.31           N  
ATOM    488  CA  ILE A  36      18.489  50.634  -1.517  1.00 11.31           C  
ATOM    489  C   ILE A  36      19.101  52.032  -1.634  1.00 11.31           C  
ATOM    490  O   ILE A  36      18.506  53.004  -1.161  1.00 11.31           O  
ATOM    491  CB  ILE A  36      17.267  50.547  -2.467  1.00 11.31           C  
ATOM    492  CG1 ILE A  36      16.662  49.135  -2.437  1.00 11.31           C  
ATOM    493  CG2 ILE A  36      17.677  50.915  -3.908  1.00 11.31           C  
ATOM    494  CD1 ILE A  36      15.351  49.026  -3.173  1.00 11.31           C  
ATOM    495  H   ILE A  36      17.502  50.990   0.348  1.00 11.31           H  
ATOM    496  HA  ILE A  36      19.240  49.911  -1.838  1.00 11.31           H  
ATOM    497  HB  ILE A  36      16.500  51.243  -2.128  1.00 11.31           H  
ATOM    498 1HG1 ILE A  36      17.373  48.439  -2.882  1.00 11.31           H  
ATOM    499 2HG1 ILE A  36      16.485  48.840  -1.410  1.00 11.31           H  
ATOM    500 1HG2 ILE A  36      16.807  50.860  -4.561  1.00 11.31           H  
ATOM    501 2HG2 ILE A  36      18.081  51.925  -3.935  1.00 11.31           H  
ATOM    502 3HG2 ILE A  36      18.430  50.214  -4.251  1.00 11.31           H  
ATOM    503 1HD1 ILE A  36      14.984  48.002  -3.110  1.00 11.31           H  
ATOM    504 2HD1 ILE A  36      14.622  49.702  -2.723  1.00 11.31           H  
ATOM    505 3HD1 ILE A  36      15.496  49.295  -4.218  1.00 11.31           H  
ATOM    506  N   GLN A  37      20.276  52.147  -2.259  1.00 11.91           N  
ATOM    507  CA  GLN A  37      20.891  53.458  -2.472  1.00 11.91           C  
ATOM    508  C   GLN A  37      20.577  53.974  -3.887  1.00 11.91           C  
ATOM    509  O   GLN A  37      20.299  53.174  -4.781  1.00 11.91           O  
ATOM    510  CB  GLN A  37      22.414  53.381  -2.251  1.00 11.91           C  
ATOM    511  CG  GLN A  37      22.826  53.054  -0.843  1.00 11.91           C  
ATOM    512  CD  GLN A  37      22.470  54.192   0.116  1.00 11.91           C  
ATOM    513  OE1 GLN A  37      22.916  55.324  -0.096  1.00 11.91           O  
ATOM    514  NE2 GLN A  37      21.698  53.913   1.156  1.00 11.91           N  
ATOM    515  H   GLN A  37      20.773  51.317  -2.618  1.00 11.91           H  
ATOM    516  HA  GLN A  37      20.478  54.127  -1.729  1.00 11.91           H  
ATOM    517 1HB  GLN A  37      22.827  52.597  -2.894  1.00 11.91           H  
ATOM    518 2HB  GLN A  37      22.897  54.303  -2.535  1.00 11.91           H  
ATOM    519 1HG  GLN A  37      22.295  52.159  -0.536  1.00 11.91           H  
ATOM    520 2HG  GLN A  37      23.902  52.886  -0.808  1.00 11.91           H  
ATOM    521 1HE2 GLN A  37      21.450  54.635   1.805  1.00 11.91           H  
ATOM    522 2HE2 GLN A  37      21.364  52.986   1.299  1.00 11.91           H  
ATOM    523  N   PRO A  38      20.668  55.291  -4.152  1.00 12.95           N  
ATOM    524  CA  PRO A  38      20.524  55.894  -5.473  1.00 12.95           C  
ATOM    525  C   PRO A  38      21.501  55.298  -6.487  1.00 12.95           C  
ATOM    526  O   PRO A  38      21.265  55.362  -7.692  1.00 12.95           O  
ATOM    527  CB  PRO A  38      20.853  57.365  -5.202  1.00 12.95           C  
ATOM    528  CG  PRO A  38      20.492  57.580  -3.750  1.00 12.95           C  
ATOM    529  CD  PRO A  38      20.843  56.282  -3.057  1.00 12.95           C  
ATOM    530  HA  PRO A  38      19.487  55.779  -5.816  1.00 12.95           H  
ATOM    531 1HB  PRO A  38      21.917  57.553  -5.413  1.00 12.95           H  
ATOM    532 2HB  PRO A  38      20.275  58.006  -5.883  1.00 12.95           H  
ATOM    533 1HG  PRO A  38      21.056  58.434  -3.345  1.00 12.95           H  
ATOM    534 2HG  PRO A  38      19.425  57.835  -3.660  1.00 12.95           H  
ATOM    535 1HD  PRO A  38      21.877  56.313  -2.690  1.00 12.95           H  
ATOM    536 2HD  PRO A  38      20.114  56.141  -2.253  1.00 12.95           H  
ATOM    537  N   GLU A  39      22.598  54.720  -5.994  1.00 14.06           N  
ATOM    538  CA  GLU A  39      23.613  54.102  -6.833  1.00 14.06           C  
ATOM    539  C   GLU A  39      23.231  52.669  -7.235  1.00 14.06           C  
ATOM    540  O   GLU A  39      23.867  52.078  -8.109  1.00 14.06           O  
ATOM    541  CB  GLU A  39      24.953  54.100  -6.098  1.00 14.06           C  
ATOM    542  CG  GLU A  39      25.525  55.493  -5.842  1.00 14.06           C  
ATOM    543  CD  GLU A  39      26.834  55.476  -5.081  1.00 14.06           C  
ATOM    544  OE1 GLU A  39      27.286  54.411  -4.730  1.00 14.06           O  
ATOM    545  OE2 GLU A  39      27.378  56.532  -4.853  1.00 14.06           O  
ATOM    546  H   GLU A  39      22.746  54.711  -4.998  1.00 14.06           H  
ATOM    547  HA  GLU A  39      23.711  54.693  -7.744  1.00 14.06           H  
ATOM    548 1HB  GLU A  39      24.831  53.602  -5.134  1.00 14.06           H  
ATOM    549 2HB  GLU A  39      25.684  53.532  -6.672  1.00 14.06           H  
ATOM    550 1HG  GLU A  39      25.679  55.990  -6.800  1.00 14.06           H  
ATOM    551 2HG  GLU A  39      24.792  56.070  -5.279  1.00 14.06           H  
ATOM    552  N   ASP A  40      22.213  52.108  -6.572  1.00 14.72           N  
ATOM    553  CA  ASP A  40      21.727  50.764  -6.863  1.00 14.72           C  
ATOM    554  C   ASP A  40      20.506  50.895  -7.768  1.00 14.72           C  
ATOM    555  O   ASP A  40      20.237  50.047  -8.620  1.00 14.72           O  
ATOM    556  CB  ASP A  40      21.287  50.035  -5.586  1.00 14.72           C  
ATOM    557  CG  ASP A  40      22.385  49.821  -4.549  1.00 14.72           C  
ATOM    558  OD1 ASP A  40      23.409  49.263  -4.878  1.00 14.72           O  
ATOM    559  OD2 ASP A  40      22.162  50.194  -3.396  1.00 14.72           O  
ATOM    560  H   ASP A  40      21.722  52.639  -5.867  1.00 14.72           H  
ATOM    561  HA  ASP A  40      22.500  50.197  -7.380  1.00 14.72           H  
ATOM    562 1HB  ASP A  40      20.500  50.615  -5.123  1.00 14.72           H  
ATOM    563 2HB  ASP A  40      20.864  49.069  -5.852  1.00 14.72           H  
ATOM    564  N   ALA A  41      19.759  51.976  -7.545  1.00 14.66           N  
ATOM    565  CA  ALA A  41      18.522  52.257  -8.256  1.00 14.66           C  
ATOM    566  C   ALA A  41      18.748  52.406  -9.757  1.00 14.66           C  
ATOM    567  O   ALA A  41      19.752  52.973 -10.191  1.00 14.66           O  
ATOM    568  CB  ALA A  41      17.897  53.524  -7.701  1.00 14.66           C  
ATOM    569  H   ALA A  41      20.049  52.612  -6.805  1.00 14.66           H  
ATOM    570  HA  ALA A  41      17.844  51.418  -8.097  1.00 14.66           H  
ATOM    571 1HB  ALA A  41      16.956  53.719  -8.213  1.00 14.66           H  
ATOM    572 2HB  ALA A  41      17.718  53.400  -6.631  1.00 14.66           H  
ATOM    573 3HB  ALA A  41      18.580  54.358  -7.861  1.00 14.66           H  
ATOM    574  N   GLU A  42      17.789  51.932 -10.545  1.00 14.02           N  
ATOM    575  CA  GLU A  42      17.843  52.054 -11.998  1.00 14.02           C  
ATOM    576  C   GLU A  42      16.775  53.017 -12.499  1.00 14.02           C  
ATOM    577  O   GLU A  42      15.610  52.914 -12.111  1.00 14.02           O  
ATOM    578  CB  GLU A  42      17.665  50.678 -12.651  1.00 14.02           C  
ATOM    579  CG  GLU A  42      17.739  50.663 -14.183  1.00 14.02           C  
ATOM    580  CD  GLU A  42      17.623  49.264 -14.766  1.00 14.02           C  
ATOM    581  OE1 GLU A  42      17.525  48.332 -14.003  1.00 14.02           O  
ATOM    582  OE2 GLU A  42      17.645  49.130 -15.968  1.00 14.02           O  
ATOM    583  H   GLU A  42      16.998  51.467 -10.124  1.00 14.02           H  
ATOM    584  HA  GLU A  42      18.819  52.451 -12.281  1.00 14.02           H  
ATOM    585 1HB  GLU A  42      18.430  49.998 -12.274  1.00 14.02           H  
ATOM    586 2HB  GLU A  42      16.696  50.268 -12.366  1.00 14.02           H  
ATOM    587 1HG  GLU A  42      16.927  51.275 -14.582  1.00 14.02           H  
ATOM    588 2HG  GLU A  42      18.681  51.111 -14.498  1.00 14.02           H  
ATOM    589  N   GLU A  43      17.166  53.956 -13.352  1.00 13.33           N  
ATOM    590  CA  GLU A  43      16.199  54.893 -13.910  1.00 13.33           C  
ATOM    591  C   GLU A  43      15.438  54.240 -15.048  1.00 13.33           C  
ATOM    592  O   GLU A  43      16.040  53.671 -15.959  1.00 13.33           O  
ATOM    593  CB  GLU A  43      16.884  56.166 -14.418  1.00 13.33           C  
ATOM    594  CG  GLU A  43      15.913  57.232 -14.950  1.00 13.33           C  
ATOM    595  CD  GLU A  43      16.596  58.497 -15.416  1.00 13.33           C  
ATOM    596  OE1 GLU A  43      17.803  58.546 -15.396  1.00 13.33           O  
ATOM    597  OE2 GLU A  43      15.904  59.417 -15.787  1.00 13.33           O  
ATOM    598  H   GLU A  43      18.137  54.010 -13.625  1.00 13.33           H  
ATOM    599  HA  GLU A  43      15.484  55.164 -13.132  1.00 13.33           H  
ATOM    600 1HB  GLU A  43      17.471  56.612 -13.615  1.00 13.33           H  
ATOM    601 2HB  GLU A  43      17.571  55.910 -15.225  1.00 13.33           H  
ATOM    602 1HG  GLU A  43      15.359  56.812 -15.789  1.00 13.33           H  
ATOM    603 2HG  GLU A  43      15.196  57.476 -14.168  1.00 13.33           H  
ATOM    604  N   VAL A  44      14.119  54.330 -14.998  1.00 13.07           N  
ATOM    605  CA  VAL A  44      13.277  53.762 -16.035  1.00 13.07           C  
ATOM    606  C   VAL A  44      12.407  54.841 -16.652  1.00 13.07           C  
ATOM    607  O   VAL A  44      11.743  55.594 -15.941  1.00 13.07           O  
ATOM    608  CB  VAL A  44      12.405  52.633 -15.462  1.00 13.07           C  
ATOM    609  CG1 VAL A  44      11.488  52.072 -16.551  1.00 13.07           C  
ATOM    610  CG2 VAL A  44      13.320  51.534 -14.891  1.00 13.07           C  
ATOM    611  H   VAL A  44      13.691  54.802 -14.215  1.00 13.07           H  
ATOM    612  HA  VAL A  44      13.915  53.343 -16.814  1.00 13.07           H  
ATOM    613  HB  VAL A  44      11.772  53.030 -14.669  1.00 13.07           H  
ATOM    614 1HG1 VAL A  44      10.870  51.279 -16.134  1.00 13.07           H  
ATOM    615 2HG1 VAL A  44      10.845  52.866 -16.932  1.00 13.07           H  
ATOM    616 3HG1 VAL A  44      12.087  51.669 -17.370  1.00 13.07           H  
ATOM    617 1HG2 VAL A  44      12.709  50.734 -14.477  1.00 13.07           H  
ATOM    618 2HG2 VAL A  44      13.953  51.135 -15.685  1.00 13.07           H  
ATOM    619 3HG2 VAL A  44      13.952  51.945 -14.102  1.00 13.07           H  
ATOM    620  N   VAL A  45      12.432  54.920 -17.976  1.00 13.44           N  
ATOM    621  CA  VAL A  45      11.654  55.916 -18.699  1.00 13.44           C  
ATOM    622  C   VAL A  45      10.565  55.288 -19.564  1.00 13.44           C  
ATOM    623  O   VAL A  45       9.385  55.573 -19.368  1.00 13.44           O  
ATOM    624  CB  VAL A  45      12.594  56.762 -19.579  1.00 13.44           C  
ATOM    625  CG1 VAL A  45      11.791  57.771 -20.392  1.00 13.44           C  
ATOM    626  CG2 VAL A  45      13.622  57.465 -18.679  1.00 13.44           C  
ATOM    627  H   VAL A  45      13.006  54.265 -18.485  1.00 13.44           H  
ATOM    628  HA  VAL A  45      11.176  56.574 -17.973  1.00 13.44           H  
ATOM    629  HB  VAL A  45      13.110  56.115 -20.285  1.00 13.44           H  
ATOM    630 1HG1 VAL A  45      12.466  58.354 -21.016  1.00 13.44           H  
ATOM    631 2HG1 VAL A  45      11.073  57.246 -21.028  1.00 13.44           H  
ATOM    632 3HG1 VAL A  45      11.255  58.436 -19.716  1.00 13.44           H  
ATOM    633 1HG2 VAL A  45      14.298  58.059 -19.290  1.00 13.44           H  
ATOM    634 2HG2 VAL A  45      13.104  58.118 -17.973  1.00 13.44           H  
ATOM    635 3HG2 VAL A  45      14.199  56.725 -18.123  1.00 13.44           H  
ATOM    636  N   GLU A  46      10.992  54.418 -20.488  1.00 14.39           N  
ATOM    637  CA  GLU A  46      10.164  53.753 -21.502  1.00 14.39           C  
ATOM    638  C   GLU A  46       9.670  54.743 -22.559  1.00 14.39           C  
ATOM    639  O   GLU A  46       9.124  55.800 -22.250  1.00 14.39           O  
ATOM    640  CB  GLU A  46       8.981  53.000 -20.875  1.00 14.39           C  
ATOM    641  CG  GLU A  46       9.398  51.852 -19.953  1.00 14.39           C  
ATOM    642  CD  GLU A  46      10.048  50.700 -20.682  1.00 14.39           C  
ATOM    643  OE1 GLU A  46       9.472  50.202 -21.621  1.00 14.39           O  
ATOM    644  OE2 GLU A  46      11.133  50.331 -20.302  1.00 14.39           O  
ATOM    645  H   GLU A  46      11.981  54.238 -20.523  1.00 14.39           H  
ATOM    646  HA  GLU A  46      10.783  53.016 -22.011  1.00 14.39           H  
ATOM    647 1HB  GLU A  46       8.325  53.668 -20.333  1.00 14.39           H  
ATOM    648 2HB  GLU A  46       8.386  52.561 -21.676  1.00 14.39           H  
ATOM    649 1HG  GLU A  46      10.100  52.240 -19.221  1.00 14.39           H  
ATOM    650 2HG  GLU A  46       8.522  51.491 -19.417  1.00 14.39           H  
ATOM    651  N   VAL A  47       9.894  54.396 -23.821  1.00 15.95           N  
ATOM    652  CA  VAL A  47       9.484  55.248 -24.926  1.00 15.95           C  
ATOM    653  C   VAL A  47       8.523  54.524 -25.854  1.00 15.95           C  
ATOM    654  O   VAL A  47       8.803  53.414 -26.305  1.00 15.95           O  
ATOM    655  CB  VAL A  47      10.723  55.733 -25.703  1.00 15.95           C  
ATOM    656  CG1 VAL A  47      10.296  56.578 -26.904  1.00 15.95           C  
ATOM    657  CG2 VAL A  47      11.614  56.551 -24.756  1.00 15.95           C  
ATOM    658  H   VAL A  47      10.347  53.514 -24.014  1.00 15.95           H  
ATOM    659  HA  VAL A  47       8.975  56.122 -24.521  1.00 15.95           H  
ATOM    660  HB  VAL A  47      11.277  54.874 -26.082  1.00 15.95           H  
ATOM    661 1HG1 VAL A  47      11.181  56.912 -27.447  1.00 15.95           H  
ATOM    662 2HG1 VAL A  47       9.677  55.977 -27.568  1.00 15.95           H  
ATOM    663 3HG1 VAL A  47       9.734  57.445 -26.561  1.00 15.95           H  
ATOM    664 1HG2 VAL A  47      12.496  56.896 -25.295  1.00 15.95           H  
ATOM    665 2HG2 VAL A  47      11.056  57.411 -24.384  1.00 15.95           H  
ATOM    666 3HG2 VAL A  47      11.928  55.937 -23.916  1.00 15.95           H  
ATOM    667  N   THR A  48       7.388  55.166 -26.131  1.00 18.19           N  
ATOM    668  CA  THR A  48       6.360  54.592 -26.996  1.00 18.19           C  
ATOM    669  C   THR A  48       6.160  55.391 -28.283  1.00 18.19           C  
ATOM    670  O   THR A  48       5.258  55.096 -29.066  1.00 18.19           O  
ATOM    671  CB  THR A  48       5.018  54.500 -26.246  1.00 18.19           C  
ATOM    672  OG1 THR A  48       4.582  55.817 -25.856  1.00 18.19           O  
ATOM    673  CG2 THR A  48       5.186  53.641 -24.997  1.00 18.19           C  
ATOM    674  H   THR A  48       7.228  56.068 -25.705  1.00 18.19           H  
ATOM    675  HA  THR A  48       6.667  53.584 -27.276  1.00 18.19           H  
ATOM    676  HB  THR A  48       4.266  54.052 -26.898  1.00 18.19           H  
ATOM    677  HG1 THR A  48       3.807  55.733 -25.285  1.00 18.19           H  
ATOM    678 1HG2 THR A  48       4.235  53.575 -24.469  1.00 18.19           H  
ATOM    679 2HG2 THR A  48       5.513  52.642 -25.285  1.00 18.19           H  
ATOM    680 3HG2 THR A  48       5.932  54.090 -24.340  1.00 18.19           H  
ATOM    681  N   THR A  49       6.955  56.451 -28.457  1.00 20.81           N  
ATOM    682  CA  THR A  49       6.921  57.383 -29.604  1.00 20.81           C  
ATOM    683  C   THR A  49       5.646  58.241 -29.699  1.00 20.81           C  
ATOM    684  O   THR A  49       5.723  59.468 -29.734  1.00 20.81           O  
ATOM    685  CB  THR A  49       7.132  56.643 -30.947  1.00 20.81           C  
ATOM    686  OG1 THR A  49       8.414  55.996 -30.941  1.00 20.81           O  
ATOM    687  CG2 THR A  49       7.075  57.631 -32.101  1.00 20.81           C  
ATOM    688  H   THR A  49       7.652  56.608 -27.749  1.00 20.81           H  
ATOM    689  HA  THR A  49       7.758  58.071 -29.488  1.00 20.81           H  
ATOM    690  HB  THR A  49       6.357  55.899 -31.097  1.00 20.81           H  
ATOM    691  HG1 THR A  49       8.571  55.594 -31.799  1.00 20.81           H  
ATOM    692 1HG2 THR A  49       7.230  57.101 -33.040  1.00 20.81           H  
ATOM    693 2HG2 THR A  49       6.100  58.119 -32.117  1.00 20.81           H  
ATOM    694 3HG2 THR A  49       7.854  58.382 -31.977  1.00 20.81           H  
ATOM    695  N   GLU A  50       4.483  57.596 -29.724  1.00 23.03           N  
ATOM    696  CA  GLU A  50       3.184  58.265 -29.807  1.00 23.03           C  
ATOM    697  C   GLU A  50       2.934  59.247 -28.662  1.00 23.03           C  
ATOM    698  O   GLU A  50       2.267  60.274 -28.849  1.00 23.03           O  
ATOM    699  CB  GLU A  50       2.057  57.228 -29.798  1.00 23.03           C  
ATOM    700  CG  GLU A  50       0.674  57.821 -29.969  1.00 23.03           C  
ATOM    701  CD  GLU A  50      -0.440  56.793 -29.997  1.00 23.03           C  
ATOM    702  OE1 GLU A  50      -0.170  55.624 -29.851  1.00 23.03           O  
ATOM    703  OE2 GLU A  50      -1.570  57.200 -30.166  1.00 23.03           O  
ATOM    704  H   GLU A  50       4.522  56.585 -29.691  1.00 23.03           H  
ATOM    705  HA  GLU A  50       3.149  58.820 -30.743  1.00 23.03           H  
ATOM    706 1HB  GLU A  50       2.220  56.509 -30.600  1.00 23.03           H  
ATOM    707 2HB  GLU A  50       2.077  56.677 -28.857  1.00 23.03           H  
ATOM    708 1HG  GLU A  50       0.486  58.521 -29.161  1.00 23.03           H  
ATOM    709 2HG  GLU A  50       0.661  58.382 -30.901  1.00 23.03           H  
ATOM    710  N   ARG A  51       3.381  58.874 -27.452  1.00 24.30           N  
ATOM    711  CA  ARG A  51       3.211  59.662 -26.221  1.00 24.30           C  
ATOM    712  C   ARG A  51       1.756  59.955 -25.869  1.00 24.30           C  
ATOM    713  O   ARG A  51       1.474  60.882 -25.110  1.00 24.30           O  
ATOM    714  CB  ARG A  51       3.941  61.000 -26.343  1.00 24.30           C  
ATOM    715  CG  ARG A  51       5.442  60.920 -26.516  1.00 24.30           C  
ATOM    716  CD  ARG A  51       6.033  62.264 -26.788  1.00 24.30           C  
ATOM    717  NE  ARG A  51       5.823  63.197 -25.687  1.00 24.30           N  
ATOM    718  CZ  ARG A  51       6.135  64.509 -25.727  1.00 24.30           C  
ATOM    719  NH1 ARG A  51       6.691  65.022 -26.806  1.00 24.30           N  
ATOM    720  NH2 ARG A  51       5.884  65.281 -24.683  1.00 24.30           N  
ATOM    721  H   ARG A  51       3.901  58.007 -27.398  1.00 24.30           H  
ATOM    722  HA  ARG A  51       3.657  59.098 -25.401  1.00 24.30           H  
ATOM    723 1HB  ARG A  51       3.547  61.575 -27.176  1.00 24.30           H  
ATOM    724 2HB  ARG A  51       3.757  61.584 -25.440  1.00 24.30           H  
ATOM    725 1HG  ARG A  51       5.892  60.525 -25.606  1.00 24.30           H  
ATOM    726 2HG  ARG A  51       5.682  60.266 -27.347  1.00 24.30           H  
ATOM    727 1HD  ARG A  51       7.107  62.163 -26.950  1.00 24.30           H  
ATOM    728 2HD  ARG A  51       5.570  62.682 -27.682  1.00 24.30           H  
ATOM    729  HE  ARG A  51       5.396  62.842 -24.842  1.00 24.30           H  
ATOM    730 1HH1 ARG A  51       6.886  64.432 -27.603  1.00 24.30           H  
ATOM    731 2HH1 ARG A  51       6.925  66.002 -26.834  1.00 24.30           H  
ATOM    732 1HH2 ARG A  51       5.446  64.891 -23.854  1.00 24.30           H  
ATOM    733 2HH2 ARG A  51       6.116  66.260 -24.713  1.00 24.30           H  
ATOM    734  N   SER A  52       0.828  59.204 -26.452  1.00 24.67           N  
ATOM    735  CA  SER A  52      -0.609  59.415 -26.301  1.00 24.67           C  
ATOM    736  C   SER A  52      -0.974  60.882 -26.554  1.00 24.67           C  
ATOM    737  O   SER A  52      -1.875  61.426 -25.914  1.00 24.67           O  
ATOM    738  CB  SER A  52      -1.072  58.981 -24.926  1.00 24.67           C  
ATOM    739  OG  SER A  52      -0.825  57.613 -24.732  1.00 24.67           O  
ATOM    740  H   SER A  52       1.139  58.454 -27.054  1.00 24.67           H  
ATOM    741  HA  SER A  52      -1.127  58.809 -27.048  1.00 24.67           H  
ATOM    742 1HB  SER A  52      -0.563  59.564 -24.159  1.00 24.67           H  
ATOM    743 2HB  SER A  52      -2.139  59.178 -24.830  1.00 24.67           H  
ATOM    744  HG  SER A  52      -1.244  57.164 -25.474  1.00 24.67           H  
ATOM    745  N   GLN A  53      -0.262  61.512 -27.503  1.00 24.67           N  
ATOM    746  CA  GLN A  53      -0.441  62.911 -27.880  1.00 24.67           C  
ATOM    747  C   GLN A  53      -0.280  63.887 -26.708  1.00 24.67           C  
ATOM    748  O   GLN A  53      -0.775  65.017 -26.775  1.00 24.67           O  
ATOM    749  CB  GLN A  53      -1.818  63.141 -28.529  1.00 24.67           C  
ATOM    750  CG  GLN A  53      -2.034  62.429 -29.872  1.00 24.67           C  
ATOM    751  CD  GLN A  53      -2.383  60.952 -29.720  1.00 24.67           C  
ATOM    752  OE1 GLN A  53      -3.269  60.582 -28.944  1.00 24.67           O  
ATOM    753  NE2 GLN A  53      -1.688  60.110 -30.465  1.00 24.67           N  
ATOM    754  H   GLN A  53       0.482  60.992 -27.972  1.00 24.67           H  
ATOM    755  HA  GLN A  53       0.327  63.157 -28.614  1.00 24.67           H  
ATOM    756 1HB  GLN A  53      -2.609  62.829 -27.851  1.00 24.67           H  
ATOM    757 2HB  GLN A  53      -1.950  64.209 -28.703  1.00 24.67           H  
ATOM    758 1HG  GLN A  53      -2.851  62.918 -30.402  1.00 24.67           H  
ATOM    759 2HG  GLN A  53      -1.115  62.499 -30.455  1.00 24.67           H  
ATOM    760 1HE2 GLN A  53      -1.849  59.097 -30.402  1.00 24.67           H  
ATOM    761 2HE2 GLN A  53      -0.978  60.449 -31.079  1.00 24.67           H  
ATOM    762  N   ASP A  54       0.482  63.518 -25.666  1.00 24.34           N  
ATOM    763  CA  ASP A  54       0.661  64.415 -24.528  1.00 24.34           C  
ATOM    764  C   ASP A  54       1.690  65.486 -24.811  1.00 24.34           C  
ATOM    765  O   ASP A  54       2.759  65.566 -24.202  1.00 24.34           O  
ATOM    766  CB  ASP A  54       1.061  63.637 -23.266  1.00 24.34           C  
ATOM    767  CG  ASP A  54       1.070  64.495 -21.963  1.00 24.34           C  
ATOM    768  OD1 ASP A  54       0.545  65.585 -21.978  1.00 24.34           O  
ATOM    769  OD2 ASP A  54       1.608  64.041 -20.976  1.00 24.34           O  
ATOM    770  H   ASP A  54       0.880  62.583 -25.628  1.00 24.34           H  
ATOM    771  HA  ASP A  54      -0.291  64.907 -24.330  1.00 24.34           H  
ATOM    772 1HB  ASP A  54       0.373  62.799 -23.135  1.00 24.34           H  
ATOM    773 2HB  ASP A  54       2.053  63.209 -23.411  1.00 24.34           H  
ATOM    774  N   LEU A  55       1.318  66.391 -25.693  1.00 23.48           N  
ATOM    775  CA  LEU A  55       2.188  67.479 -26.079  1.00 23.48           C  
ATOM    776  C   LEU A  55       1.919  68.594 -25.097  1.00 23.48           C  
ATOM    777  O   LEU A  55       1.353  69.628 -25.433  1.00 23.48           O  
ATOM    778  CB  LEU A  55       1.885  67.883 -27.514  1.00 23.48           C  
ATOM    779  CG  LEU A  55       2.034  66.729 -28.511  1.00 23.48           C  
ATOM    780  CD1 LEU A  55       1.702  67.220 -29.901  1.00 23.48           C  
ATOM    781  CD2 LEU A  55       3.445  66.152 -28.413  1.00 23.48           C  
ATOM    782  H   LEU A  55       0.412  66.261 -26.133  1.00 23.48           H  
ATOM    783  HA  LEU A  55       3.225  67.168 -25.995  1.00 23.48           H  
ATOM    784 1HB  LEU A  55       0.858  68.250 -27.570  1.00 23.48           H  
ATOM    785 2HB  LEU A  55       2.559  68.687 -27.808  1.00 23.48           H  
ATOM    786  HG  LEU A  55       1.318  65.946 -28.262  1.00 23.48           H  
ATOM    787 1HD1 LEU A  55       1.787  66.397 -30.608  1.00 23.48           H  
ATOM    788 2HD1 LEU A  55       0.682  67.607 -29.914  1.00 23.48           H  
ATOM    789 3HD1 LEU A  55       2.395  68.014 -30.182  1.00 23.48           H  
ATOM    790 1HD2 LEU A  55       3.546  65.320 -29.109  1.00 23.48           H  
ATOM    791 2HD2 LEU A  55       4.174  66.923 -28.660  1.00 23.48           H  
ATOM    792 3HD2 LEU A  55       3.622  65.798 -27.396  1.00 23.48           H  
ATOM    793  N   CYS A  56       2.351  68.330 -23.870  1.00 22.35           N  
ATOM    794  CA  CYS A  56       2.054  69.062 -22.646  1.00 22.35           C  
ATOM    795  C   CYS A  56       1.574  70.526 -22.784  1.00 22.35           C  
ATOM    796  O   CYS A  56       0.400  70.776 -22.494  1.00 22.35           O  
ATOM    797  CB  CYS A  56       3.234  68.929 -21.686  1.00 22.35           C  
ATOM    798  SG  CYS A  56       3.499  67.221 -21.152  1.00 22.35           S  
ATOM    799  H   CYS A  56       2.839  67.438 -23.777  1.00 22.35           H  
ATOM    800  HA  CYS A  56       1.244  68.509 -22.162  1.00 22.35           H  
ATOM    801 1HB  CYS A  56       4.154  69.247 -22.130  1.00 22.35           H  
ATOM    802 2HB  CYS A  56       3.052  69.538 -20.805  1.00 22.35           H  
ATOM    803  HG  CYS A  56       2.207  66.800 -21.237  1.00 22.35           H  
ATOM    804  N   PRO A  57       2.363  71.515 -23.278  1.00 21.28           N  
ATOM    805  CA  PRO A  57       1.953  72.916 -23.346  1.00 21.28           C  
ATOM    806  C   PRO A  57       0.721  73.153 -24.225  1.00 21.28           C  
ATOM    807  O   PRO A  57       0.052  74.181 -24.098  1.00 21.28           O  
ATOM    808  CB  PRO A  57       3.195  73.600 -23.944  1.00 21.28           C  
ATOM    809  CG  PRO A  57       3.950  72.497 -24.653  1.00 21.28           C  
ATOM    810  CD  PRO A  57       3.733  71.279 -23.798  1.00 21.28           C  
ATOM    811  HA  PRO A  57       1.767  73.281 -22.327  1.00 21.28           H  
ATOM    812 1HB  PRO A  57       2.879  74.400 -24.628  1.00 21.28           H  
ATOM    813 2HB  PRO A  57       3.782  74.077 -23.145  1.00 21.28           H  
ATOM    814 1HG  PRO A  57       3.552  72.369 -25.673  1.00 21.28           H  
ATOM    815 2HG  PRO A  57       5.011  72.764 -24.757  1.00 21.28           H  
ATOM    816 1HD  PRO A  57       3.819  70.399 -24.414  1.00 21.28           H  
ATOM    817 2HD  PRO A  57       4.461  71.292 -22.981  1.00 21.28           H  
ATOM    818  N   GLN A  58       0.440  72.226 -25.136  1.00 20.52           N  
ATOM    819  CA  GLN A  58      -0.699  72.313 -26.033  1.00 20.52           C  
ATOM    820  C   GLN A  58      -1.629  71.110 -25.852  1.00 20.52           C  
ATOM    821  O   GLN A  58      -2.437  70.808 -26.732  1.00 20.52           O  
ATOM    822  CB  GLN A  58      -0.230  72.410 -27.487  1.00 20.52           C  
ATOM    823  CG  GLN A  58       0.595  73.658 -27.797  1.00 20.52           C  
ATOM    824  CD  GLN A  58       1.032  73.730 -29.259  1.00 20.52           C  
ATOM    825  OE1 GLN A  58       1.472  72.735 -29.846  1.00 20.52           O  
ATOM    826  NE2 GLN A  58       0.912  74.914 -29.852  1.00 20.52           N  
ATOM    827  H   GLN A  58       1.006  71.387 -25.201  1.00 20.52           H  
ATOM    828  HA  GLN A  58      -1.265  73.213 -25.791  1.00 20.52           H  
ATOM    829 1HB  GLN A  58       0.379  71.533 -27.722  1.00 20.52           H  
ATOM    830 2HB  GLN A  58      -1.093  72.398 -28.151  1.00 20.52           H  
ATOM    831 1HG  GLN A  58      -0.003  74.541 -27.569  1.00 20.52           H  
ATOM    832 2HG  GLN A  58       1.490  73.646 -27.175  1.00 20.52           H  
ATOM    833 1HE2 GLN A  58       1.181  75.025 -30.810  1.00 20.52           H  
ATOM    834 2HE2 GLN A  58       0.552  75.696 -29.342  1.00 20.52           H  
ATOM    835  N   SER A  59      -1.514  70.416 -24.712  1.00 20.25           N  
ATOM    836  CA  SER A  59      -2.328  69.232 -24.426  1.00 20.25           C  
ATOM    837  C   SER A  59      -3.722  69.558 -23.880  1.00 20.25           C  
ATOM    838  O   SER A  59      -4.539  68.653 -23.697  1.00 20.25           O  
ATOM    839  CB  SER A  59      -1.608  68.313 -23.450  1.00 20.25           C  
ATOM    840  OG  SER A  59      -1.487  68.899 -22.177  1.00 20.25           O  
ATOM    841  H   SER A  59      -0.826  70.702 -24.015  1.00 20.25           H  
ATOM    842  HA  SER A  59      -2.455  68.686 -25.362  1.00 20.25           H  
ATOM    843 1HB  SER A  59      -2.149  67.373 -23.367  1.00 20.25           H  
ATOM    844 2HB  SER A  59      -0.625  68.078 -23.836  1.00 20.25           H  
ATOM    845  HG  SER A  59      -1.048  69.765 -22.314  1.00 20.25           H  
ATOM    846  N   LEU A  60      -3.964  70.831 -23.577  1.00 20.52           N  
ATOM    847  CA  LEU A  60      -5.217  71.272 -22.980  1.00 20.52           C  
ATOM    848  C   LEU A  60      -5.983  72.206 -23.910  1.00 20.52           C  
ATOM    849  O   LEU A  60      -5.720  73.410 -23.943  1.00 20.52           O  
ATOM    850  OXT LEU A  60      -6.983  71.787 -24.490  1.00 20.52           O  
ATOM    851  CB  LEU A  60      -4.926  71.986 -21.655  1.00 20.52           C  
ATOM    852  CG  LEU A  60      -4.170  71.148 -20.604  1.00 20.52           C  
ATOM    853  CD1 LEU A  60      -3.869  72.014 -19.397  1.00 20.52           C  
ATOM    854  CD2 LEU A  60      -5.002  69.939 -20.216  1.00 20.52           C  
ATOM    855  H   LEU A  60      -3.242  71.508 -23.769  1.00 20.52           H  
ATOM    856  HA  LEU A  60      -5.837  70.398 -22.784  1.00 20.52           H  
ATOM    857 1HB  LEU A  60      -4.329  72.873 -21.862  1.00 20.52           H  
ATOM    858 2HB  LEU A  60      -5.872  72.301 -21.213  1.00 20.52           H  
ATOM    859  HG  LEU A  60      -3.219  70.810 -21.021  1.00 20.52           H  
ATOM    860 1HD1 LEU A  60      -3.322  71.428 -18.659  1.00 20.52           H  
ATOM    861 2HD1 LEU A  60      -3.263  72.867 -19.704  1.00 20.52           H  
ATOM    862 3HD1 LEU A  60      -4.802  72.368 -18.962  1.00 20.52           H  
ATOM    863 1HD2 LEU A  60      -4.461  69.346 -19.479  1.00 20.52           H  
ATOM    864 2HD2 LEU A  60      -5.950  70.269 -19.793  1.00 20.52           H  
ATOM    865 3HD2 LEU A  60      -5.193  69.328 -21.101  1.00 20.52           H  
TER     866
ENDMDL

