REMARK ID 642030 MODEL 1 line_2_sample9
PFRMAT TS
TARGET line_2_sample9
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   LYS A   1      -1.004   0.552   0.536  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.238   0.065   1.119  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.375   1.095   1.110  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.329   0.968   1.878  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.710  -1.190   0.373  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.200  -2.408   0.531  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.336  -3.609  -0.248  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.560  -4.831  -0.077  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.065  -5.995  -0.864  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.738  -0.117   0.709  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.260   1.435   0.970  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.898   0.682  -0.456  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.040  -0.198   2.160  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.793  -0.964  -0.691  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.703  -1.465   0.725  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.275  -2.674   1.586  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -1.197  -2.164   0.165  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.395  -3.358  -1.309  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.338  -3.855   0.105  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.590  -5.102   0.976  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.568  -4.582  -0.409  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.682  -6.782  -0.723  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.042  -5.755  -1.845  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.866  -6.238  -0.556  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.300   2.111   0.250  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.393   3.086   0.164  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.183   4.337   1.012  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.038   5.224   1.036  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.606   3.494  -1.293  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.012   2.353  -2.225  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.126   2.876  -3.646  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.329   1.761  -1.739  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.511   2.233  -0.365  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.304   2.599   0.511  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.683   3.932  -1.672  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.388   4.255  -1.329  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.244   1.581  -2.214  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.406   2.060  -4.312  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.167   3.287  -3.960  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.886   3.654  -3.686  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.624   0.941  -2.394  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.101   2.531  -1.752  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.209   1.386  -0.721  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.066   4.391   1.729  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.717   5.550   2.550  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.774   5.841   3.615  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.012   6.998   3.966  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.653   5.318   3.191  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.817   5.290   2.178  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.046   3.936   1.487  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.360   2.978   1.788  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.903   3.873   0.644  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.428   3.616   1.685  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.642   6.416   1.895  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.653   4.368   3.728  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.856   6.106   3.914  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.731   5.576   2.692  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.617   6.044   1.412  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.436   4.797   4.108  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.493   4.980   5.088  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.571   5.867   4.467  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.942   6.906   5.020  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.201   3.869   3.789  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.091   5.446   5.990  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.913   4.016   5.375  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.056   5.454   3.290  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.083   6.213   2.585  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.594   7.612   2.232  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.356   8.578   2.329  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.493   5.495   1.314  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.690   4.609   2.876  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.951   6.308   3.238  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.277   6.065   0.811  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.867   4.503   1.561  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.629   5.405   0.654  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.323   7.752   1.841  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.874   9.087   1.477  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.991  10.002   2.678  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.443  11.139   2.548  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.432   9.102   0.950  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.234   8.454  -0.426  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.798   8.504  -0.914  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.050   8.967  -0.187  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.556   8.084  -2.024  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.710   6.939   1.759  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.527   9.464   0.689  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.789   8.580   1.662  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.079  10.134   0.895  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.875   8.960  -1.149  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.554   7.415  -0.365  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.644   9.499   3.867  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.766  10.306   5.074  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.225  10.701   5.314  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.530  11.855   5.625  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.226   9.552   6.268  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.267   8.548   3.927  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.179  11.208   4.936  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.300  10.177   7.158  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.181   9.291   6.090  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.802   8.643   6.417  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.144   9.754   5.086  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.577   9.997   5.270  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.096  11.085   4.329  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.022  11.823   4.670  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.402   8.711   5.072  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.219   7.646   6.163  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.030   6.381   5.920  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.627   6.258   4.875  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.057   5.544   6.793  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.823   8.820   4.819  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.730  10.338   6.294  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.151   8.263   4.115  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.460   8.969   5.038  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.519   8.073   7.119  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.163   7.389   6.229  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.487  11.188   3.151  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.899  12.157   2.148  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.206  13.523   2.274  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.389  14.385   1.408  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.632  11.629   0.731  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.454  10.420   0.315  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.825  10.462   0.180  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.079   9.165  -0.034  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.263   9.276  -0.213  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.224   8.470  -0.351  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.739  10.527   2.932  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.969  12.329   2.247  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.578  11.349   0.654  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.811  12.422   0.008  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.411  11.257   0.341  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.111   8.674  -0.101  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.328   9.104  -0.374  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.412  13.752   3.320  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.773  15.059   3.430  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.779  16.122   3.865  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.598  15.897   4.756  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.610  15.008   4.426  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.455  14.100   4.021  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.431  14.043   5.146  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.829  14.606   2.733  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.245  13.033   4.030  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.379  15.334   2.453  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.994  14.636   5.378  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.225  16.016   4.573  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.832  13.111   3.860  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.613  13.380   4.865  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.915  13.663   6.050  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.042  15.041   5.335  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.014  13.938   2.442  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.442  15.612   2.881  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.587  14.617   1.947  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.689  17.299   3.250  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.570  18.417   3.581  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.780  19.671   3.946  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.868  20.070   3.220  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.513  18.723   2.393  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.398  19.920   2.712  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.379  17.493   2.095  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.000  17.417   2.521  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.180  18.134   4.437  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.918  18.974   1.515  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.051  20.128   1.865  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.782  20.796   2.909  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.005  19.701   3.591  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.038  17.708   1.255  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.976  17.250   2.976  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.746  16.643   1.843  1.00 24.67           H  
ATOM    168  N   SER A  12       7.127  20.284   5.076  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.467  21.510   5.508  1.00 24.67           C  
ATOM    170  C   SER A  12       7.087  22.719   4.838  1.00 24.67           C  
ATOM    171  O   SER A  12       8.294  22.766   4.611  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.551  21.686   7.011  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.001  22.936   7.404  1.00 24.67           O  
ATOM    174  H   SER A  12       7.873  19.895   5.632  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.416  21.460   5.219  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.006  20.880   7.498  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.589  21.625   7.330  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.874  22.868   8.359  1.00 24.67           H  
ATOM    179  N   LYS A  13       6.261  23.716   4.560  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.724  24.961   3.972  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.138  25.979   5.034  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.633  27.066   4.717  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.637  25.555   3.074  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.310  24.709   1.850  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.222  25.356   1.003  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.897  24.514  -0.224  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.805  25.122  -1.039  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.279  23.603   4.768  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.599  24.746   3.357  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.722  25.686   3.651  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.950  26.539   2.726  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.208  24.586   1.244  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.975  23.720   2.170  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.317  25.473   1.601  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.553  26.342   0.679  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.789  24.423  -0.841  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.586  23.521   0.098  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.617  24.537  -1.841  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.969  25.200  -0.476  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.088  26.040  -1.351  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.942  25.651   6.316  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.249  26.648   7.336  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.731  26.703   7.688  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.176  26.221   8.737  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.466  26.446   8.615  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.771  27.556   9.604  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.075  27.458  10.897  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.541  28.518  11.799  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.212  28.611  13.107  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.424  27.706  13.651  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.677  29.603  13.848  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.583  24.733   6.579  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.965  27.625   6.943  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.398  26.438   8.408  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.733  25.492   9.074  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.827  27.569   9.791  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.487  28.507   9.153  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.001  27.575  10.754  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.283  26.499  11.360  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.159  29.242  11.389  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.064  26.947  13.091  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.176  27.771  14.629  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.278  30.310  13.442  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.427  29.664  14.822  1.00 24.67           H  
ATOM    225  N   LYS A  15       9.481  27.372   6.827  1.00 24.67           N  
ATOM    226  CA  LYS A  15      10.930  27.534   6.950  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.319  28.310   8.218  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.448  28.218   8.696  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.483  28.238   5.711  1.00 24.67           C  
ATOM    230  CG  LYS A  15      11.412  27.397   4.437  1.00 24.67           C  
ATOM    231  CD  LYS A  15      11.959  28.162   3.237  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.880  27.335   1.965  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.382  28.089   0.784  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.996  27.711   5.994  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.380  26.544   7.014  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      10.924  29.156   5.534  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.523  28.511   5.879  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.995  26.484   4.570  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.373  27.118   4.241  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      11.379  29.078   3.100  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      12.998  28.436   3.419  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.476  26.433   2.088  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.841  27.053   1.788  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.312  27.511  -0.041  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.826  28.924   0.656  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.346  28.348   0.934  1.00 24.67           H  
ATOM    247  N   SER A  16      10.366  29.080   8.744  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.533  29.902   9.938  1.00 24.67           C  
ATOM    249  C   SER A  16      10.401  29.138  11.261  1.00 24.67           C  
ATOM    250  O   SER A  16      10.531  29.734  12.330  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.536  31.057   9.924  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.189  30.621  10.037  1.00 24.67           O  
ATOM    253  H   SER A  16       9.475  29.088   8.278  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.538  30.328   9.905  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.767  31.739  10.742  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.657  31.614   8.999  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.649  31.403   9.865  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.066  27.848  11.213  1.00 24.67           N  
ATOM    259  CA  HIS A  17       9.860  27.112  12.456  1.00 24.67           C  
ATOM    260  C   HIS A  17      11.181  27.098  13.252  1.00 24.67           C  
ATOM    261  O   HIS A  17      12.242  26.901  12.663  1.00 24.67           O  
ATOM    262  CB  HIS A  17       9.429  25.666  12.154  1.00 24.67           C  
ATOM    263  CG  HIS A  17       8.830  24.904  13.320  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       9.572  24.436  14.390  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.547  24.546  13.567  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       8.769  23.830  15.245  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       7.532  23.881  14.767  1.00 24.67           N  
ATOM    268  H   HIS A  17       9.957  27.370  10.315  1.00 24.67           H  
ATOM    269  HA  HIS A  17       9.074  27.596  13.019  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.702  25.671  11.342  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      10.295  25.109  11.802  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      10.568  24.572  14.568  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.620  24.695  13.017  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       9.171  23.395  16.162  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.163  27.317  14.579  1.00 24.67           N  
ATOM    276  CA  PRO A  18      12.325  27.282  15.450  1.00 24.67           C  
ATOM    277  C   PRO A  18      12.856  25.873  15.666  1.00 24.67           C  
ATOM    278  O   PRO A  18      12.151  24.880  15.450  1.00 24.67           O  
ATOM    279  CB  PRO A  18      11.796  27.888  16.754  1.00 24.67           C  
ATOM    280  CG  PRO A  18      10.313  27.601  16.746  1.00 24.67           C  
ATOM    281  CD  PRO A  18       9.909  27.709  15.281  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.113  27.919  15.017  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      12.317  27.427  17.610  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      12.019  28.963  16.785  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      10.122  26.600  17.170  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       9.783  28.322  17.387  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       9.093  27.020  15.111  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       9.640  28.747  15.024  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.108  25.792  16.095  1.00 24.67           N  
ATOM    290  CA  LEU A  19      14.704  24.515  16.450  1.00 24.67           C  
ATOM    291  C   LEU A  19      14.736  24.344  17.956  1.00 24.67           C  
ATOM    292  O   LEU A  19      14.927  25.318  18.687  1.00 24.67           O  
ATOM    293  CB  LEU A  19      16.138  24.429  15.922  1.00 24.67           C  
ATOM    294  CG  LEU A  19      16.316  24.575  14.429  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      17.801  24.534  14.111  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      15.562  23.464  13.724  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.650  26.635  16.215  1.00 24.67           H  
ATOM    298  HA  LEU A  19      14.110  23.712  16.016  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      16.724  25.210  16.397  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      16.555  23.466  16.218  1.00 24.67           H  
ATOM    301  HG  LEU A  19      15.923  25.539  14.100  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      17.947  24.645  13.036  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      18.306  25.348  14.632  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      18.217  23.581  14.435  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      15.686  23.569  12.646  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      15.951  22.499  14.045  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      14.499  23.531  13.974  1.00 24.67           H  
ATOM    308  N   LYS A  20      14.584  23.111  18.426  1.00 24.67           N  
ATOM    309  CA  LYS A  20      14.741  22.843  19.850  1.00 24.67           C  
ATOM    310  C   LYS A  20      16.188  22.464  20.101  1.00 24.67           C  
ATOM    311  O   LYS A  20      16.620  21.369  19.738  1.00 24.67           O  
ATOM    312  CB  LYS A  20      13.808  21.719  20.312  1.00 24.67           C  
ATOM    313  CG  LYS A  20      13.846  21.454  21.818  1.00 24.67           C  
ATOM    314  CD  LYS A  20      12.857  20.358  22.225  1.00 24.67           C  
ATOM    315  CE  LYS A  20      12.881  20.119  23.730  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      11.924  19.052  24.138  1.00 24.67           N  
ATOM    317  H   LYS A  20      14.391  22.353  17.789  1.00 24.67           H  
ATOM    318  HA  LYS A  20      14.519  23.749  20.415  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      12.779  21.964  20.043  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      14.070  20.794  19.800  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      14.858  21.152  22.105  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      13.599  22.370  22.352  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      11.851  20.650  21.928  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      13.115  19.431  21.716  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      13.886  19.824  24.028  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      12.616  21.044  24.242  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      11.971  18.927  25.139  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      10.985  19.321  23.876  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      12.165  18.186  23.678  1.00 24.67           H  
ATOM    330  N   LEU A  21      16.942  23.381  20.684  1.00 24.21           N  
ATOM    331  CA  LEU A  21      18.364  23.159  20.871  1.00 24.21           C  
ATOM    332  C   LEU A  21      18.739  23.002  22.339  1.00 24.21           C  
ATOM    333  O   LEU A  21      18.942  23.981  23.060  1.00 24.21           O  
ATOM    334  CB  LEU A  21      19.125  24.319  20.234  1.00 24.21           C  
ATOM    335  CG  LEU A  21      18.811  24.548  18.744  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      19.533  25.776  18.261  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      19.223  23.328  17.945  1.00 24.21           C  
ATOM    338  H   LEU A  21      16.523  24.257  20.966  1.00 24.21           H  
ATOM    339  HA  LEU A  21      18.642  22.241  20.353  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      18.899  25.237  20.779  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      20.178  24.122  20.312  1.00 24.21           H  
ATOM    342  HG  LEU A  21      17.741  24.722  18.622  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      19.301  25.944  17.209  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      19.212  26.639  18.845  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      20.609  25.637  18.379  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      18.998  23.488  16.893  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      20.296  23.162  18.065  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      18.679  22.454  18.304  1.00 24.21           H  
ATOM    349  N   ALA A  22      18.865  21.759  22.790  1.00 22.56           N  
ATOM    350  CA  ALA A  22      19.149  21.482  24.200  1.00 22.56           C  
ATOM    351  C   ALA A  22      20.641  21.638  24.472  1.00 22.56           C  
ATOM    352  O   ALA A  22      21.354  20.664  24.695  1.00 22.56           O  
ATOM    353  CB  ALA A  22      18.686  20.081  24.562  1.00 22.56           C  
ATOM    354  H   ALA A  22      18.721  20.992  22.149  1.00 22.56           H  
ATOM    355  HA  ALA A  22      18.610  22.206  24.812  1.00 22.56           H  
ATOM    356 1HB  ALA A  22      18.887  19.895  25.616  1.00 22.56           H  
ATOM    357 2HB  ALA A  22      17.614  19.993  24.375  1.00 22.56           H  
ATOM    358 3HB  ALA A  22      19.221  19.354  23.956  1.00 22.56           H  
ATOM    359  N   LEU A  23      21.095  22.883  24.429  1.00 19.95           N  
ATOM    360  CA  LEU A  23      22.510  23.219  24.525  1.00 19.95           C  
ATOM    361  C   LEU A  23      22.955  23.859  25.837  1.00 19.95           C  
ATOM    362  O   LEU A  23      23.983  24.530  25.870  1.00 19.95           O  
ATOM    363  CB  LEU A  23      22.877  24.126  23.356  1.00 19.95           C  
ATOM    364  CG  LEU A  23      22.674  23.478  21.991  1.00 19.95           C  
ATOM    365  CD1 LEU A  23      22.966  24.483  20.896  1.00 19.95           C  
ATOM    366  CD2 LEU A  23      23.573  22.260  21.891  1.00 19.95           C  
ATOM    367  H   LEU A  23      20.408  23.616  24.250  1.00 19.95           H  
ATOM    368  HA  LEU A  23      23.071  22.297  24.402  1.00 19.95           H  
ATOM    369 1HB  LEU A  23      22.257  25.022  23.402  1.00 19.95           H  
ATOM    370 2HB  LEU A  23      23.923  24.411  23.448  1.00 19.95           H  
ATOM    371  HG  LEU A  23      21.646  23.165  21.893  1.00 19.95           H  
ATOM    372 1HD1 LEU A  23      22.810  24.020  19.922  1.00 19.95           H  
ATOM    373 2HD1 LEU A  23      22.299  25.339  21.004  1.00 19.95           H  
ATOM    374 3HD1 LEU A  23      24.000  24.816  20.980  1.00 19.95           H  
ATOM    375 1HD2 LEU A  23      23.431  21.777  20.922  1.00 19.95           H  
ATOM    376 2HD2 LEU A  23      24.615  22.562  21.992  1.00 19.95           H  
ATOM    377 3HD2 LEU A  23      23.323  21.554  22.684  1.00 19.95           H  
ATOM    378  N   ASP A  24      22.183  23.691  26.911  1.00 17.31           N  
ATOM    379  CA  ASP A  24      22.606  24.240  28.206  1.00 17.31           C  
ATOM    380  C   ASP A  24      23.217  23.184  29.144  1.00 17.31           C  
ATOM    381  O   ASP A  24      24.223  23.431  29.824  1.00 17.31           O  
ATOM    382  CB  ASP A  24      21.420  24.892  28.925  1.00 17.31           C  
ATOM    383  CG  ASP A  24      20.825  26.088  28.177  1.00 17.31           C  
ATOM    384  OD1 ASP A  24      21.554  26.993  27.852  1.00 17.31           O  
ATOM    385  OD2 ASP A  24      19.638  26.083  27.949  1.00 17.31           O  
ATOM    386  H   ASP A  24      21.333  23.157  26.827  1.00 17.31           H  
ATOM    387  HA  ASP A  24      23.360  25.003  28.024  1.00 17.31           H  
ATOM    388 1HB  ASP A  24      20.636  24.151  29.079  1.00 17.31           H  
ATOM    389 2HB  ASP A  24      21.742  25.228  29.914  1.00 17.31           H  
ATOM    390  N   GLU A  25      22.643  21.986  29.164  1.00 15.30           N  
ATOM    391  CA  GLU A  25      23.084  20.978  30.122  1.00 15.30           C  
ATOM    392  C   GLU A  25      24.400  20.348  29.716  1.00 15.30           C  
ATOM    393  O   GLU A  25      24.485  19.654  28.707  1.00 15.30           O  
ATOM    394  CB  GLU A  25      22.016  19.892  30.277  1.00 15.30           C  
ATOM    395  CG  GLU A  25      22.337  18.828  31.326  1.00 15.30           C  
ATOM    396  CD  GLU A  25      21.247  17.784  31.481  1.00 15.30           C  
ATOM    397  OE1 GLU A  25      20.217  17.923  30.866  1.00 15.30           O  
ATOM    398  OE2 GLU A  25      21.452  16.851  32.225  1.00 15.30           O  
ATOM    399  H   GLU A  25      21.865  21.790  28.552  1.00 15.30           H  
ATOM    400  HA  GLU A  25      23.225  21.467  31.090  1.00 15.30           H  
ATOM    401 1HB  GLU A  25      21.067  20.354  30.545  1.00 15.30           H  
ATOM    402 2HB  GLU A  25      21.874  19.386  29.320  1.00 15.30           H  
ATOM    403 1HG  GLU A  25      23.265  18.327  31.038  1.00 15.30           H  
ATOM    404 2HG  GLU A  25      22.507  19.321  32.278  1.00 15.30           H  
ATOM    405  N   GLY A  26      25.424  20.578  30.532  1.00 14.24           N  
ATOM    406  CA  GLY A  26      26.763  20.082  30.255  1.00 14.24           C  
ATOM    407  C   GLY A  26      27.577  20.988  29.323  1.00 14.24           C  
ATOM    408  O   GLY A  26      28.684  20.624  28.929  1.00 14.24           O  
ATOM    409  H   GLY A  26      25.266  21.142  31.357  1.00 14.24           H  
ATOM    410 1HA  GLY A  26      27.299  19.959  31.196  1.00 14.24           H  
ATOM    411 2HA  GLY A  26      26.686  19.091  29.810  1.00 14.24           H  
ATOM    412  N   TYR A  27      27.034  22.161  28.968  1.00 14.24           N  
ATOM    413  CA  TYR A  27      27.729  23.071  28.053  1.00 14.24           C  
ATOM    414  C   TYR A  27      28.328  24.316  28.716  1.00 14.24           C  
ATOM    415  O   TYR A  27      28.750  25.244  28.026  1.00 14.24           O  
ATOM    416  CB  TYR A  27      26.775  23.491  26.945  1.00 14.24           C  
ATOM    417  CG  TYR A  27      26.374  22.356  26.025  1.00 14.24           C  
ATOM    418  CD1 TYR A  27      25.302  21.565  26.348  1.00 14.24           C  
ATOM    419  CD2 TYR A  27      27.067  22.125  24.849  1.00 14.24           C  
ATOM    420  CE1 TYR A  27      24.916  20.541  25.524  1.00 14.24           C  
ATOM    421  CE2 TYR A  27      26.682  21.098  24.014  1.00 14.24           C  
ATOM    422  CZ  TYR A  27      25.606  20.302  24.352  1.00 14.24           C  
ATOM    423  OH  TYR A  27      25.214  19.276  23.528  1.00 14.24           O  
ATOM    424  H   TYR A  27      26.114  22.432  29.318  1.00 14.24           H  
ATOM    425  HA  TYR A  27      28.552  22.526  27.596  1.00 14.24           H  
ATOM    426 1HB  TYR A  27      25.873  23.899  27.402  1.00 14.24           H  
ATOM    427 2HB  TYR A  27      27.223  24.276  26.342  1.00 14.24           H  
ATOM    428  HD1 TYR A  27      24.757  21.749  27.262  1.00 14.24           H  
ATOM    429  HD2 TYR A  27      27.917  22.756  24.583  1.00 14.24           H  
ATOM    430  HE1 TYR A  27      24.062  19.921  25.799  1.00 14.24           H  
ATOM    431  HE2 TYR A  27      27.225  20.914  23.085  1.00 14.24           H  
ATOM    432  HH  TYR A  27      24.453  18.832  23.915  1.00 14.24           H  
ATOM    433  N   GLY A  28      28.353  24.359  30.043  1.00 15.28           N  
ATOM    434  CA  GLY A  28      28.911  25.523  30.723  1.00 15.28           C  
ATOM    435  C   GLY A  28      30.413  25.612  30.489  1.00 15.28           C  
ATOM    436  O   GLY A  28      31.094  24.590  30.406  1.00 15.28           O  
ATOM    437  H   GLY A  28      27.996  23.578  30.574  1.00 15.28           H  
ATOM    438 1HA  GLY A  28      28.425  26.428  30.357  1.00 15.28           H  
ATOM    439 2HA  GLY A  28      28.707  25.454  31.792  1.00 15.28           H  
ATOM    440  N   VAL A  29      30.930  26.835  30.428  1.00 17.27           N  
ATOM    441  CA  VAL A  29      32.360  27.047  30.223  1.00 17.27           C  
ATOM    442  C   VAL A  29      32.957  27.939  31.312  1.00 17.27           C  
ATOM    443  O   VAL A  29      32.393  28.976  31.658  1.00 17.27           O  
ATOM    444  CB  VAL A  29      32.616  27.653  28.818  1.00 17.27           C  
ATOM    445  CG1 VAL A  29      34.104  27.913  28.607  1.00 17.27           C  
ATOM    446  CG2 VAL A  29      32.110  26.686  27.742  1.00 17.27           C  
ATOM    447  H   VAL A  29      30.320  27.634  30.508  1.00 17.27           H  
ATOM    448  HA  VAL A  29      32.860  26.081  30.261  1.00 17.27           H  
ATOM    449  HB  VAL A  29      32.092  28.603  28.734  1.00 17.27           H  
ATOM    450 1HG1 VAL A  29      34.262  28.341  27.616  1.00 17.27           H  
ATOM    451 2HG1 VAL A  29      34.461  28.605  29.350  1.00 17.27           H  
ATOM    452 3HG1 VAL A  29      34.653  26.974  28.686  1.00 17.27           H  
ATOM    453 1HG2 VAL A  29      32.289  27.110  26.753  1.00 17.27           H  
ATOM    454 2HG2 VAL A  29      32.645  25.736  27.826  1.00 17.27           H  
ATOM    455 3HG2 VAL A  29      31.043  26.507  27.861  1.00 17.27           H  
ATOM    456  N   ASP A  30      34.079  27.492  31.871  1.00 19.91           N  
ATOM    457  CA  ASP A  30      34.828  28.214  32.904  1.00 19.91           C  
ATOM    458  C   ASP A  30      35.289  29.584  32.431  1.00 19.91           C  
ATOM    459  O   ASP A  30      35.321  29.864  31.234  1.00 19.91           O  
ATOM    460  CB  ASP A  30      36.081  27.453  33.355  1.00 19.91           C  
ATOM    461  CG  ASP A  30      36.651  28.045  34.680  1.00 19.91           C  
ATOM    462  OD1 ASP A  30      37.556  28.887  34.622  1.00 19.91           O  
ATOM    463  OD2 ASP A  30      36.165  27.675  35.720  1.00 19.91           O  
ATOM    464  H   ASP A  30      34.447  26.611  31.542  1.00 19.91           H  
ATOM    465  HA  ASP A  30      34.173  28.355  33.763  1.00 19.91           H  
ATOM    466 1HB  ASP A  30      35.838  26.403  33.509  1.00 19.91           H  
ATOM    467 2HB  ASP A  30      36.848  27.510  32.577  1.00 19.91           H  
ATOM    468  N   SER A  31      35.703  30.430  33.384  1.00 22.53           N  
ATOM    469  CA  SER A  31      36.254  31.734  33.039  1.00 22.53           C  
ATOM    470  C   SER A  31      37.498  31.562  32.153  1.00 22.53           C  
ATOM    471  O   SER A  31      37.792  32.405  31.297  1.00 22.53           O  
ATOM    472  CB  SER A  31      36.643  32.447  34.313  1.00 22.53           C  
ATOM    473  OG  SER A  31      37.713  31.784  34.964  1.00 22.53           O  
ATOM    474  H   SER A  31      35.669  30.149  34.356  1.00 22.53           H  
ATOM    475  HA  SER A  31      35.503  32.307  32.495  1.00 22.53           H  
ATOM    476 1HB  SER A  31      36.926  33.475  34.088  1.00 22.53           H  
ATOM    477 2HB  SER A  31      35.783  32.481  34.977  1.00 22.53           H  
ATOM    478  HG  SER A  31      37.543  30.804  34.909  1.00 22.53           H  
ATOM    479  N   ASP A  32      38.190  30.434  32.322  1.00 24.20           N  
ATOM    480  CA  ASP A  32      39.300  30.059  31.474  1.00 24.20           C  
ATOM    481  C   ASP A  32      38.739  29.239  30.325  1.00 24.20           C  
ATOM    482  O   ASP A  32      38.722  28.007  30.382  1.00 24.20           O  
ATOM    483  CB  ASP A  32      40.340  29.250  32.259  1.00 24.20           C  
ATOM    484  CG  ASP A  32      41.555  28.828  31.414  1.00 24.20           C  
ATOM    485  OD1 ASP A  32      41.449  28.873  30.202  1.00 24.20           O  
ATOM    486  OD2 ASP A  32      42.564  28.469  31.979  1.00 24.20           O  
ATOM    487  H   ASP A  32      37.918  29.805  33.082  1.00 24.20           H  
ATOM    488  HA  ASP A  32      39.766  30.958  31.073  1.00 24.20           H  
ATOM    489 1HB  ASP A  32      40.689  29.841  33.107  1.00 24.20           H  
ATOM    490 2HB  ASP A  32      39.859  28.355  32.668  1.00 24.20           H  
ATOM    491  N   GLY A  33      38.316  29.900  29.247  1.00 24.43           N  
ATOM    492  CA  GLY A  33      37.614  29.213  28.158  1.00 24.43           C  
ATOM    493  C   GLY A  33      38.497  28.394  27.211  1.00 24.43           C  
ATOM    494  O   GLY A  33      38.368  28.493  25.992  1.00 24.43           O  
ATOM    495  H   GLY A  33      38.403  30.910  29.234  1.00 24.43           H  
ATOM    496 1HA  GLY A  33      36.872  28.554  28.605  1.00 24.43           H  
ATOM    497 2HA  GLY A  33      37.050  29.947  27.584  1.00 24.43           H  
ATOM    498  N   SER A  34      39.373  27.567  27.784  1.00 23.36           N  
ATOM    499  CA  SER A  34      40.240  26.663  27.043  1.00 23.36           C  
ATOM    500  C   SER A  34      39.569  25.300  26.888  1.00 23.36           C  
ATOM    501  O   SER A  34      40.051  24.430  26.165  1.00 23.36           O  
ATOM    502  CB  SER A  34      41.567  26.493  27.766  1.00 23.36           C  
ATOM    503  OG  SER A  34      42.285  27.701  27.835  1.00 23.36           O  
ATOM    504  H   SER A  34      39.414  27.568  28.796  1.00 23.36           H  
ATOM    505  HA  SER A  34      40.420  27.080  26.054  1.00 23.36           H  
ATOM    506 1HB  SER A  34      41.384  26.123  28.776  1.00 23.36           H  
ATOM    507 2HB  SER A  34      42.161  25.746  27.245  1.00 23.36           H  
ATOM    508  HG  SER A  34      42.006  28.142  28.682  1.00 23.36           H  
ATOM    509  N   GLU A  35      38.446  25.135  27.580  1.00 21.01           N  
ATOM    510  CA  GLU A  35      37.672  23.896  27.617  1.00 21.01           C  
ATOM    511  C   GLU A  35      38.574  22.667  27.796  1.00 21.01           C  
ATOM    512  O   GLU A  35      39.293  22.572  28.792  1.00 21.01           O  
ATOM    513  CB  GLU A  35      36.795  23.783  26.361  1.00 21.01           C  
ATOM    514  CG  GLU A  35      35.741  24.894  26.232  1.00 21.01           C  
ATOM    515  CD  GLU A  35      34.856  24.732  25.012  1.00 21.01           C  
ATOM    516  OE1 GLU A  35      35.377  24.457  23.958  1.00 21.01           O  
ATOM    517  OE2 GLU A  35      33.662  24.851  25.140  1.00 21.01           O  
ATOM    518  H   GLU A  35      38.131  25.920  28.128  1.00 21.01           H  
ATOM    519  HA  GLU A  35      37.007  23.942  28.480  1.00 21.01           H  
ATOM    520 1HB  GLU A  35      37.421  23.802  25.469  1.00 21.01           H  
ATOM    521 2HB  GLU A  35      36.258  22.835  26.373  1.00 21.01           H  
ATOM    522 1HG  GLU A  35      35.114  24.893  27.124  1.00 21.01           H  
ATOM    523 2HG  GLU A  35      36.251  25.857  26.183  1.00 21.01           H  
ATOM    524  N   ASP A  36      38.514  21.722  26.856  1.00 17.77           N  
ATOM    525  CA  ASP A  36      39.309  20.497  26.915  1.00 17.77           C  
ATOM    526  C   ASP A  36      39.644  19.973  25.533  1.00 17.77           C  
ATOM    527  O   ASP A  36      38.784  19.438  24.828  1.00 17.77           O  
ATOM    528  CB  ASP A  36      38.616  19.394  27.721  1.00 17.77           C  
ATOM    529  CG  ASP A  36      39.485  18.092  27.872  1.00 17.77           C  
ATOM    530  OD1 ASP A  36      40.552  17.990  27.250  1.00 17.77           O  
ATOM    531  OD2 ASP A  36      39.068  17.215  28.602  1.00 17.77           O  
ATOM    532  H   ASP A  36      37.912  21.869  26.060  1.00 17.77           H  
ATOM    533  HA  ASP A  36      40.249  20.733  27.415  1.00 17.77           H  
ATOM    534 1HB  ASP A  36      38.377  19.773  28.718  1.00 17.77           H  
ATOM    535 2HB  ASP A  36      37.675  19.128  27.237  1.00 17.77           H  
ATOM    536  N   THR A  37      40.898  20.145  25.142  1.00 14.48           N  
ATOM    537  CA  THR A  37      41.374  19.749  23.832  1.00 14.48           C  
ATOM    538  C   THR A  37      42.375  18.599  23.945  1.00 14.48           C  
ATOM    539  O   THR A  37      43.047  18.257  22.972  1.00 14.48           O  
ATOM    540  CB  THR A  37      42.038  20.940  23.126  1.00 14.48           C  
ATOM    541  OG1 THR A  37      43.169  21.383  23.894  1.00 14.48           O  
ATOM    542  CG2 THR A  37      41.037  22.093  23.024  1.00 14.48           C  
ATOM    543  H   THR A  37      41.544  20.583  25.785  1.00 14.48           H  
ATOM    544  HA  THR A  37      40.528  19.407  23.237  1.00 14.48           H  
ATOM    545  HB  THR A  37      42.366  20.644  22.130  1.00 14.48           H  
ATOM    546  HG1 THR A  37      43.827  20.678  23.932  1.00 14.48           H  
ATOM    547 1HG2 THR A  37      41.509  22.940  22.529  1.00 14.48           H  
ATOM    548 2HG2 THR A  37      40.170  21.772  22.446  1.00 14.48           H  
ATOM    549 3HG2 THR A  37      40.716  22.392  24.024  1.00 14.48           H  
ATOM    550  N   GLU A  38      42.522  18.057  25.160  1.00 11.85           N  
ATOM    551  CA  GLU A  38      43.500  16.994  25.410  1.00 11.85           C  
ATOM    552  C   GLU A  38      42.861  15.632  25.694  1.00 11.85           C  
ATOM    553  O   GLU A  38      43.455  14.600  25.380  1.00 11.85           O  
ATOM    554  CB  GLU A  38      44.435  17.385  26.562  1.00 11.85           C  
ATOM    555  CG  GLU A  38      45.344  18.602  26.281  1.00 11.85           C  
ATOM    556  CD  GLU A  38      46.258  18.975  27.452  1.00 11.85           C  
ATOM    557  OE1 GLU A  38      46.073  18.454  28.531  1.00 11.85           O  
ATOM    558  OE2 GLU A  38      47.142  19.773  27.253  1.00 11.85           O  
ATOM    559  H   GLU A  38      41.895  18.348  25.917  1.00 11.85           H  
ATOM    560  HA  GLU A  38      44.112  16.884  24.518  1.00 11.85           H  
ATOM    561 1HB  GLU A  38      43.844  17.598  27.458  1.00 11.85           H  
ATOM    562 2HB  GLU A  38      45.072  16.543  26.778  1.00 11.85           H  
ATOM    563 1HG  GLU A  38      45.960  18.379  25.411  1.00 11.85           H  
ATOM    564 2HG  GLU A  38      44.715  19.457  26.032  1.00 11.85           H  
ATOM    565  N   VAL A  39      41.664  15.639  26.286  1.00 10.27           N  
ATOM    566  CA  VAL A  39      40.898  14.455  26.685  1.00 10.27           C  
ATOM    567  C   VAL A  39      41.762  13.215  26.893  1.00 10.27           C  
ATOM    568  O   VAL A  39      41.785  12.302  26.070  1.00 10.27           O  
ATOM    569  CB  VAL A  39      39.831  14.143  25.630  1.00 10.27           C  
ATOM    570  CG1 VAL A  39      39.091  12.853  26.018  1.00 10.27           C  
ATOM    571  CG2 VAL A  39      38.887  15.335  25.517  1.00 10.27           C  
ATOM    572  H   VAL A  39      41.255  16.542  26.530  1.00 10.27           H  
ATOM    573  HA  VAL A  39      40.390  14.692  27.620  1.00 10.27           H  
ATOM    574  HB  VAL A  39      40.313  13.966  24.668  1.00 10.27           H  
ATOM    575 1HG1 VAL A  39      38.340  12.618  25.264  1.00 10.27           H  
ATOM    576 2HG1 VAL A  39      39.803  12.034  26.086  1.00 10.27           H  
ATOM    577 3HG1 VAL A  39      38.603  12.989  26.984  1.00 10.27           H  
ATOM    578 1HG2 VAL A  39      38.128  15.134  24.766  1.00 10.27           H  
ATOM    579 2HG2 VAL A  39      38.409  15.510  26.484  1.00 10.27           H  
ATOM    580 3HG2 VAL A  39      39.457  16.226  25.233  1.00 10.27           H  
ATOM    581  N   LYS A  40      42.401  13.146  28.054  1.00  9.79           N  
ATOM    582  CA  LYS A  40      43.347  12.083  28.385  1.00  9.79           C  
ATOM    583  C   LYS A  40      42.712  10.828  28.983  1.00  9.79           C  
ATOM    584  O   LYS A  40      43.421   9.919  29.416  1.00  9.79           O  
ATOM    585  CB  LYS A  40      44.414  12.647  29.318  1.00  9.79           C  
ATOM    586  CG  LYS A  40      45.289  13.699  28.645  1.00  9.79           C  
ATOM    587  CD  LYS A  40      46.324  14.299  29.595  1.00  9.79           C  
ATOM    588  CE  LYS A  40      47.182  15.330  28.869  1.00  9.79           C  
ATOM    589  NZ  LYS A  40      48.096  16.049  29.781  1.00  9.79           N  
ATOM    590  H   LYS A  40      42.283  13.912  28.701  1.00  9.79           H  
ATOM    591  HA  LYS A  40      43.841  11.787  27.458  1.00  9.79           H  
ATOM    592 1HB  LYS A  40      43.938  13.104  30.187  1.00  9.79           H  
ATOM    593 2HB  LYS A  40      45.054  11.841  29.673  1.00  9.79           H  
ATOM    594 1HG  LYS A  40      45.802  13.249  27.798  1.00  9.79           H  
ATOM    595 2HG  LYS A  40      44.650  14.500  28.269  1.00  9.79           H  
ATOM    596 1HD  LYS A  40      45.813  14.784  30.427  1.00  9.79           H  
ATOM    597 2HD  LYS A  40      46.964  13.514  29.987  1.00  9.79           H  
ATOM    598 1HE  LYS A  40      47.762  14.826  28.103  1.00  9.79           H  
ATOM    599 2HE  LYS A  40      46.539  16.042  28.401  1.00  9.79           H  
ATOM    600 1HZ  LYS A  40      48.626  16.724  29.243  1.00  9.79           H  
ATOM    601 2HZ  LYS A  40      47.546  16.535  30.477  1.00  9.79           H  
ATOM    602 3HZ  LYS A  40      48.721  15.399  30.228  1.00  9.79           H  
ATOM    603  N   ASP A  41      41.385  10.788  29.023  1.00 10.33           N  
ATOM    604  CA  ASP A  41      40.659   9.650  29.579  1.00 10.33           C  
ATOM    605  C   ASP A  41      39.351   9.401  28.839  1.00 10.33           C  
ATOM    606  O   ASP A  41      38.264   9.444  29.417  1.00 10.33           O  
ATOM    607  CB  ASP A  41      40.375   9.859  31.074  1.00 10.33           C  
ATOM    608  CG  ASP A  41      39.807   8.610  31.780  1.00 10.33           C  
ATOM    609  OD1 ASP A  41      40.030   7.518  31.308  1.00 10.33           O  
ATOM    610  OD2 ASP A  41      39.163   8.771  32.795  1.00 10.33           O  
ATOM    611  H   ASP A  41      40.870  11.567  28.636  1.00 10.33           H  
ATOM    612  HA  ASP A  41      41.278   8.760  29.470  1.00 10.33           H  
ATOM    613 1HB  ASP A  41      41.298  10.150  31.576  1.00 10.33           H  
ATOM    614 2HB  ASP A  41      39.661  10.675  31.198  1.00 10.33           H  
ATOM    615  N   ALA A  42      39.452   9.086  27.549  1.00 11.76           N  
ATOM    616  CA  ALA A  42      38.263   8.841  26.733  1.00 11.76           C  
ATOM    617  C   ALA A  42      37.727   7.434  26.975  1.00 11.76           C  
ATOM    618  O   ALA A  42      37.820   6.566  26.110  1.00 11.76           O  
ATOM    619  CB  ALA A  42      38.581   9.005  25.256  1.00 11.76           C  
ATOM    620  H   ALA A  42      40.368   9.043  27.125  1.00 11.76           H  
ATOM    621  HA  ALA A  42      37.493   9.557  27.020  1.00 11.76           H  
ATOM    622 1HB  ALA A  42      37.673   8.828  24.675  1.00 11.76           H  
ATOM    623 2HB  ALA A  42      38.944  10.009  25.063  1.00 11.76           H  
ATOM    624 3HB  ALA A  42      39.343   8.284  24.971  1.00 11.76           H  
ATOM    625  N   SER A  43      37.201   7.211  28.170  1.00 13.98           N  
ATOM    626  CA  SER A  43      36.690   5.905  28.567  1.00 13.98           C  
ATOM    627  C   SER A  43      35.540   5.458  27.672  1.00 13.98           C  
ATOM    628  O   SER A  43      34.675   6.263  27.314  1.00 13.98           O  
ATOM    629  CB  SER A  43      36.236   5.945  30.011  1.00 13.98           C  
ATOM    630  OG  SER A  43      35.668   4.723  30.389  1.00 13.98           O  
ATOM    631  H   SER A  43      37.197   7.991  28.827  1.00 13.98           H  
ATOM    632  HA  SER A  43      37.499   5.179  28.474  1.00 13.98           H  
ATOM    633 1HB  SER A  43      37.090   6.179  30.657  1.00 13.98           H  
ATOM    634 2HB  SER A  43      35.507   6.743  30.134  1.00 13.98           H  
ATOM    635  HG  SER A  43      35.004   4.526  29.718  1.00 13.98           H  
ATOM    636  N   VAL A  44      35.522   4.171  27.325  1.00 16.56           N  
ATOM    637  CA  VAL A  44      34.466   3.603  26.490  1.00 16.56           C  
ATOM    638  C   VAL A  44      33.781   2.409  27.145  1.00 16.56           C  
ATOM    639  O   VAL A  44      34.445   1.488  27.621  1.00 16.56           O  
ATOM    640  CB  VAL A  44      35.035   3.157  25.124  1.00 16.56           C  
ATOM    641  CG1 VAL A  44      33.932   2.515  24.275  1.00 16.56           C  
ATOM    642  CG2 VAL A  44      35.619   4.362  24.398  1.00 16.56           C  
ATOM    643  H   VAL A  44      36.270   3.571  27.645  1.00 16.56           H  
ATOM    644  HA  VAL A  44      33.716   4.373  26.314  1.00 16.56           H  
ATOM    645  HB  VAL A  44      35.811   2.411  25.281  1.00 16.56           H  
ATOM    646 1HG1 VAL A  44      34.352   2.199  23.319  1.00 16.56           H  
ATOM    647 2HG1 VAL A  44      33.525   1.644  24.788  1.00 16.56           H  
ATOM    648 3HG1 VAL A  44      33.136   3.241  24.102  1.00 16.56           H  
ATOM    649 1HG2 VAL A  44      36.025   4.046  23.437  1.00 16.56           H  
ATOM    650 2HG2 VAL A  44      34.834   5.106  24.238  1.00 16.56           H  
ATOM    651 3HG2 VAL A  44      36.415   4.802  24.989  1.00 16.56           H  
ATOM    652  N   SER A  45      32.452   2.435  27.157  1.00 18.84           N  
ATOM    653  CA  SER A  45      31.650   1.343  27.692  1.00 18.84           C  
ATOM    654  C   SER A  45      30.245   1.385  27.137  1.00 18.84           C  
ATOM    655  O   SER A  45      29.674   2.459  26.959  1.00 18.84           O  
ATOM    656  CB  SER A  45      31.566   1.394  29.200  1.00 18.84           C  
ATOM    657  OG  SER A  45      30.742   0.350  29.687  1.00 18.84           O  
ATOM    658  H   SER A  45      31.979   3.233  26.758  1.00 18.84           H  
ATOM    659  HA  SER A  45      32.107   0.399  27.392  1.00 18.84           H  
ATOM    660 1HB  SER A  45      32.566   1.300  29.625  1.00 18.84           H  
ATOM    661 2HB  SER A  45      31.165   2.357  29.512  1.00 18.84           H  
ATOM    662  HG  SER A  45      30.748   0.440  30.651  1.00 18.84           H  
ATOM    663  N   ASP A  46      29.683   0.203  26.906  1.00 20.48           N  
ATOM    664  CA  ASP A  46      28.308   0.071  26.450  1.00 20.48           C  
ATOM    665  C   ASP A  46      27.371  -0.370  27.579  1.00 20.48           C  
ATOM    666  O   ASP A  46      26.221  -0.732  27.327  1.00 20.48           O  
ATOM    667  CB  ASP A  46      28.237  -0.951  25.313  1.00 20.48           C  
ATOM    668  CG  ASP A  46      29.008  -0.514  24.064  1.00 20.48           C  
ATOM    669  OD1 ASP A  46      28.888   0.621  23.673  1.00 20.48           O  
ATOM    670  OD2 ASP A  46      29.723  -1.325  23.528  1.00 20.48           O  
ATOM    671  H   ASP A  46      30.228  -0.631  27.073  1.00 20.48           H  
ATOM    672  HA  ASP A  46      27.967   1.038  26.080  1.00 20.48           H  
ATOM    673 1HB  ASP A  46      28.635  -1.906  25.658  1.00 20.48           H  
ATOM    674 2HB  ASP A  46      27.193  -1.112  25.039  1.00 20.48           H  
ATOM    675  N   GLU A  47      27.865  -0.380  28.819  1.00 21.61           N  
ATOM    676  CA  GLU A  47      27.024  -0.830  29.930  1.00 21.61           C  
ATOM    677  C   GLU A  47      25.765   0.028  30.071  1.00 21.61           C  
ATOM    678  O   GLU A  47      25.841   1.256  30.086  1.00 21.61           O  
ATOM    679  CB  GLU A  47      27.812  -0.828  31.250  1.00 21.61           C  
ATOM    680  CG  GLU A  47      27.039  -1.390  32.458  1.00 21.61           C  
ATOM    681  CD  GLU A  47      27.860  -1.445  33.735  1.00 21.61           C  
ATOM    682  OE1 GLU A  47      28.989  -1.015  33.722  1.00 21.61           O  
ATOM    683  OE2 GLU A  47      27.350  -1.924  34.721  1.00 21.61           O  
ATOM    684  H   GLU A  47      28.821  -0.073  28.999  1.00 21.61           H  
ATOM    685  HA  GLU A  47      26.709  -1.853  29.726  1.00 21.61           H  
ATOM    686 1HB  GLU A  47      28.722  -1.416  31.128  1.00 21.61           H  
ATOM    687 2HB  GLU A  47      28.114   0.192  31.488  1.00 21.61           H  
ATOM    688 1HG  GLU A  47      26.164  -0.765  32.639  1.00 21.61           H  
ATOM    689 2HG  GLU A  47      26.687  -2.391  32.215  1.00 21.61           H  
ATOM    690  N   SER A  48      24.613  -0.630  30.203  1.00 22.20           N  
ATOM    691  CA  SER A  48      23.344   0.070  30.372  1.00 22.20           C  
ATOM    692  C   SER A  48      22.276  -0.817  30.984  1.00 22.20           C  
ATOM    693  O   SER A  48      22.214  -2.016  30.720  1.00 22.20           O  
ATOM    694  CB  SER A  48      22.828   0.592  29.042  1.00 22.20           C  
ATOM    695  OG  SER A  48      21.580   1.263  29.193  1.00 22.20           O  
ATOM    696  H   SER A  48      24.622  -1.638  30.174  1.00 22.20           H  
ATOM    697  HA  SER A  48      23.509   0.915  31.039  1.00 22.20           H  
ATOM    698 1HB  SER A  48      23.561   1.279  28.619  1.00 22.20           H  
ATOM    699 2HB  SER A  48      22.721  -0.237  28.344  1.00 22.20           H  
ATOM    700  HG  SER A  48      21.382   1.635  28.323  1.00 22.20           H  
ATOM    701  N   GLU A  49      21.421  -0.193  31.784  1.00 22.34           N  
ATOM    702  CA  GLU A  49      20.258  -0.839  32.376  1.00 22.34           C  
ATOM    703  C   GLU A  49      18.979  -0.162  31.900  1.00 22.34           C  
ATOM    704  O   GLU A  49      17.931  -0.281  32.538  1.00 22.34           O  
ATOM    705  CB  GLU A  49      20.315  -0.788  33.905  1.00 22.34           C  
ATOM    706  CG  GLU A  49      21.485  -1.538  34.537  1.00 22.34           C  
ATOM    707  CD  GLU A  49      21.444  -1.527  36.059  1.00 22.34           C  
ATOM    708  OE1 GLU A  49      20.542  -0.939  36.608  1.00 22.34           O  
ATOM    709  OE2 GLU A  49      22.314  -2.111  36.661  1.00 22.34           O  
ATOM    710  H   GLU A  49      21.568   0.790  31.962  1.00 22.34           H  
ATOM    711  HA  GLU A  49      20.230  -1.880  32.057  1.00 22.34           H  
ATOM    712 1HB  GLU A  49      20.374   0.250  34.228  1.00 22.34           H  
ATOM    713 2HB  GLU A  49      19.393  -1.203  34.314  1.00 22.34           H  
ATOM    714 1HG  GLU A  49      21.468  -2.572  34.191  1.00 22.34           H  
ATOM    715 2HG  GLU A  49      22.417  -1.088  34.200  1.00 22.34           H  
ATOM    716  N   GLY A  50      19.064   0.592  30.804  1.00 22.07           N  
ATOM    717  CA  GLY A  50      17.888   1.319  30.340  1.00 22.07           C  
ATOM    718  C   GLY A  50      16.897   0.454  29.566  1.00 22.07           C  
ATOM    719  O   GLY A  50      17.174  -0.700  29.235  1.00 22.07           O  
ATOM    720  H   GLY A  50      19.948   0.667  30.297  1.00 22.07           H  
ATOM    721 1HA  GLY A  50      17.384   1.769  31.197  1.00 22.07           H  
ATOM    722 2HA  GLY A  50      18.214   2.142  29.704  1.00 22.07           H  
ATOM    723  N   THR A  51      15.747   1.051  29.260  1.00 21.13           N  
ATOM    724  CA  THR A  51      14.667   0.421  28.507  1.00 21.13           C  
ATOM    725  C   THR A  51      14.285   1.275  27.313  1.00 21.13           C  
ATOM    726  O   THR A  51      14.144   2.493  27.438  1.00 21.13           O  
ATOM    727  CB  THR A  51      13.417   0.193  29.389  1.00 21.13           C  
ATOM    728  OG1 THR A  51      13.741  -0.686  30.477  1.00 21.13           O  
ATOM    729  CG2 THR A  51      12.261  -0.398  28.575  1.00 21.13           C  
ATOM    730  H   THR A  51      15.612   2.001  29.574  1.00 21.13           H  
ATOM    731  HA  THR A  51      15.015  -0.544  28.136  1.00 21.13           H  
ATOM    732  HB  THR A  51      13.093   1.149  29.801  1.00 21.13           H  
ATOM    733  HG1 THR A  51      14.378  -0.268  31.060  1.00 21.13           H  
ATOM    734 1HG2 THR A  51      11.399  -0.536  29.226  1.00 21.13           H  
ATOM    735 2HG2 THR A  51      11.988   0.279  27.767  1.00 21.13           H  
ATOM    736 3HG2 THR A  51      12.559  -1.361  28.158  1.00 21.13           H  
ATOM    737  N   LEU A  52      14.105   0.655  26.154  1.00 19.50           N  
ATOM    738  CA  LEU A  52      13.686   1.433  25.006  1.00 19.50           C  
ATOM    739  C   LEU A  52      12.179   1.589  24.936  1.00 19.50           C  
ATOM    740  O   LEU A  52      11.459   0.681  24.522  1.00 19.50           O  
ATOM    741  CB  LEU A  52      14.166   0.783  23.709  1.00 19.50           C  
ATOM    742  CG  LEU A  52      13.748   1.525  22.435  1.00 19.50           C  
ATOM    743  CD1 LEU A  52      14.333   2.917  22.441  1.00 19.50           C  
ATOM    744  CD2 LEU A  52      14.203   0.747  21.214  1.00 19.50           C  
ATOM    745  H   LEU A  52      14.246  -0.343  26.083  1.00 19.50           H  
ATOM    746  HA  LEU A  52      14.131   2.425  25.082  1.00 19.50           H  
ATOM    747 1HB  LEU A  52      15.253   0.723  23.722  1.00 19.50           H  
ATOM    748 2HB  LEU A  52      13.762  -0.227  23.653  1.00 19.50           H  
ATOM    749  HG  LEU A  52      12.674   1.613  22.418  1.00 19.50           H  
ATOM    750 1HD1 LEU A  52      14.019   3.447  21.541  1.00 19.50           H  
ATOM    751 2HD1 LEU A  52      13.986   3.455  23.321  1.00 19.50           H  
ATOM    752 3HD1 LEU A  52      15.419   2.849  22.464  1.00 19.50           H  
ATOM    753 1HD2 LEU A  52      13.888   1.275  20.312  1.00 19.50           H  
ATOM    754 2HD2 LEU A  52      15.289   0.657  21.224  1.00 19.50           H  
ATOM    755 3HD2 LEU A  52      13.758  -0.248  21.226  1.00 19.50           H  
ATOM    756  N   GLU A  53      11.714   2.780  25.292  1.00 17.74           N  
ATOM    757  CA  GLU A  53      10.290   3.099  25.295  1.00 17.74           C  
ATOM    758  C   GLU A  53       9.891   3.691  23.943  1.00 17.74           C  
ATOM    759  O   GLU A  53       8.721   3.940  23.662  1.00 17.74           O  
ATOM    760  CB  GLU A  53       9.965   4.062  26.442  1.00 17.74           C  
ATOM    761  CG  GLU A  53      10.189   3.465  27.847  1.00 17.74           C  
ATOM    762  CD  GLU A  53       9.878   4.441  28.967  1.00 17.74           C  
ATOM    763  OE1 GLU A  53       9.532   5.562  28.672  1.00 17.74           O  
ATOM    764  OE2 GLU A  53       9.969   4.060  30.112  1.00 17.74           O  
ATOM    765  H   GLU A  53      12.374   3.472  25.629  1.00 17.74           H  
ATOM    766  HA  GLU A  53       9.725   2.180  25.448  1.00 17.74           H  
ATOM    767 1HB  GLU A  53      10.586   4.953  26.353  1.00 17.74           H  
ATOM    768 2HB  GLU A  53       8.924   4.378  26.371  1.00 17.74           H  
ATOM    769 1HG  GLU A  53       9.559   2.584  27.959  1.00 17.74           H  
ATOM    770 2HG  GLU A  53      11.230   3.143  27.928  1.00 17.74           H  
ATOM    771  N   GLY A  54      10.895   3.877  23.093  1.00 16.33           N  
ATOM    772  CA  GLY A  54      10.770   4.443  21.753  1.00 16.33           C  
ATOM    773  C   GLY A  54      10.531   3.356  20.709  1.00 16.33           C  
ATOM    774  O   GLY A  54      10.653   3.592  19.509  1.00 16.33           O  
ATOM    775  H   GLY A  54      11.817   3.620  23.411  1.00 16.33           H  
ATOM    776 1HA  GLY A  54       9.947   5.158  21.735  1.00 16.33           H  
ATOM    777 2HA  GLY A  54      11.676   4.995  21.506  1.00 16.33           H  
ATOM    778  N   ALA A  55      10.222   2.152  21.181  1.00 15.44           N  
ATOM    779  CA  ALA A  55      10.018   0.978  20.344  1.00 15.44           C  
ATOM    780  C   ALA A  55       8.621   0.938  19.702  1.00 15.44           C  
ATOM    781  O   ALA A  55       8.327   0.051  18.903  1.00 15.44           O  
ATOM    782  CB  ALA A  55      10.228  -0.271  21.181  1.00 15.44           C  
ATOM    783  H   ALA A  55      10.131   2.047  22.182  1.00 15.44           H  
ATOM    784  HA  ALA A  55      10.756   1.001  19.540  1.00 15.44           H  
ATOM    785 1HB  ALA A  55      10.112  -1.155  20.557  1.00 15.44           H  
ATOM    786 2HB  ALA A  55      11.228  -0.259  21.612  1.00 15.44           H  
ATOM    787 3HB  ALA A  55       9.494  -0.292  21.985  1.00 15.44           H  
ATOM    788  N   GLU A  56       7.752   1.870  20.085  1.00 15.21           N  
ATOM    789  CA  GLU A  56       6.392   1.922  19.554  1.00 15.21           C  
ATOM    790  C   GLU A  56       6.408   2.067  18.035  1.00 15.21           C  
ATOM    791  O   GLU A  56       7.101   2.928  17.494  1.00 15.21           O  
ATOM    792  CB  GLU A  56       5.622   3.093  20.180  1.00 15.21           C  
ATOM    793  CG  GLU A  56       4.144   3.195  19.768  1.00 15.21           C  
ATOM    794  CD  GLU A  56       3.418   4.353  20.436  1.00 15.21           C  
ATOM    795  OE1 GLU A  56       4.050   5.090  21.150  1.00 15.21           O  
ATOM    796  OE2 GLU A  56       2.237   4.494  20.231  1.00 15.21           O  
ATOM    797  H   GLU A  56       8.049   2.570  20.747  1.00 15.21           H  
ATOM    798  HA  GLU A  56       5.884   0.989  19.802  1.00 15.21           H  
ATOM    799 1HB  GLU A  56       5.665   3.011  21.266  1.00 15.21           H  
ATOM    800 2HB  GLU A  56       6.108   4.030  19.906  1.00 15.21           H  
ATOM    801 1HG  GLU A  56       4.084   3.325  18.689  1.00 15.21           H  
ATOM    802 2HG  GLU A  56       3.643   2.263  20.021  1.00 15.21           H  
ATOM    803  N   ALA A  57       5.614   1.254  17.346  1.00 15.68           N  
ATOM    804  CA  ALA A  57       5.559   1.312  15.889  1.00 15.68           C  
ATOM    805  C   ALA A  57       4.127   1.216  15.381  1.00 15.68           C  
ATOM    806  O   ALA A  57       3.836   0.456  14.457  1.00 15.68           O  
ATOM    807  CB  ALA A  57       6.398   0.195  15.295  1.00 15.68           C  
ATOM    808  H   ALA A  57       5.058   0.568  17.838  1.00 15.68           H  
ATOM    809  HA  ALA A  57       5.966   2.272  15.572  1.00 15.68           H  
ATOM    810 1HB  ALA A  57       6.373   0.259  14.212  1.00 15.68           H  
ATOM    811 2HB  ALA A  57       7.427   0.294  15.646  1.00 15.68           H  
ATOM    812 3HB  ALA A  57       5.997  -0.768  15.610  1.00 15.68           H  
ATOM    813  N   GLU A  58       3.240   2.019  15.958  1.00 16.78           N  
ATOM    814  CA  GLU A  58       1.821   2.012  15.600  1.00 16.78           C  
ATOM    815  C   GLU A  58       1.501   2.939  14.427  1.00 16.78           C  
ATOM    816  O   GLU A  58       0.357   3.022  13.979  1.00 16.78           O  
ATOM    817  CB  GLU A  58       0.984   2.423  16.812  1.00 16.78           C  
ATOM    818  CG  GLU A  58       1.083   1.478  18.019  1.00 16.78           C  
ATOM    819  CD  GLU A  58       0.498   0.102  17.779  1.00 16.78           C  
ATOM    820  OE1 GLU A  58      -0.609   0.021  17.303  1.00 16.78           O  
ATOM    821  OE2 GLU A  58       1.159  -0.864  18.089  1.00 16.78           O  
ATOM    822  H   GLU A  58       3.554   2.635  16.701  1.00 16.78           H  
ATOM    823  HA  GLU A  58       1.548   0.996  15.313  1.00 16.78           H  
ATOM    824 1HB  GLU A  58       1.299   3.414  17.148  1.00 16.78           H  
ATOM    825 2HB  GLU A  58      -0.065   2.494  16.525  1.00 16.78           H  
ATOM    826 1HG  GLU A  58       2.134   1.364  18.273  1.00 16.78           H  
ATOM    827 2HG  GLU A  58       0.585   1.942  18.871  1.00 16.78           H  
ATOM    828  N   THR A  59       2.520   3.642  13.945  1.00 18.30           N  
ATOM    829  CA  THR A  59       2.392   4.590  12.845  1.00 18.30           C  
ATOM    830  C   THR A  59       3.318   4.226  11.681  1.00 18.30           C  
ATOM    831  O   THR A  59       3.633   5.080  10.848  1.00 18.30           O  
ATOM    832  CB  THR A  59       2.689   6.022  13.328  1.00 18.30           C  
ATOM    833  OG1 THR A  59       4.015   6.080  13.874  1.00 18.30           O  
ATOM    834  CG2 THR A  59       1.682   6.434  14.400  1.00 18.30           C  
ATOM    835  H   THR A  59       3.425   3.513  14.368  1.00 18.30           H  
ATOM    836  HA  THR A  59       1.366   4.557  12.476  1.00 18.30           H  
ATOM    837  HB  THR A  59       2.620   6.710  12.485  1.00 18.30           H  
ATOM    838  HG1 THR A  59       4.650   5.857  13.187  1.00 18.30           H  
ATOM    839 1HG2 THR A  59       1.899   7.449  14.732  1.00 18.30           H  
ATOM    840 2HG2 THR A  59       0.674   6.393  13.983  1.00 18.30           H  
ATOM    841 3HG2 THR A  59       1.748   5.756  15.250  1.00 18.30           H  
ATOM    842  N   SER A  60       3.789   2.981  11.678  1.00 20.06           N  
ATOM    843  CA  SER A  60       4.701   2.472  10.661  1.00 20.06           C  
ATOM    844  C   SER A  60       4.006   2.282   9.314  1.00 20.06           C  
ATOM    845  O   SER A  60       4.662   2.246   8.272  1.00 20.06           O  
ATOM    846  OXT SER A  60       2.824   1.944   9.297  1.00 20.06           O  
ATOM    847  CB  SER A  60       5.296   1.156  11.122  1.00 20.06           C  
ATOM    848  OG  SER A  60       6.106   0.587  10.129  1.00 20.06           O  
ATOM    849  H   SER A  60       3.474   2.351  12.407  1.00 20.06           H  
ATOM    850  HA  SER A  60       5.508   3.195  10.530  1.00 20.06           H  
ATOM    851 1HB  SER A  60       5.881   1.320  12.024  1.00 20.06           H  
ATOM    852 2HB  SER A  60       4.490   0.466  11.381  1.00 20.06           H  
ATOM    853  HG  SER A  60       6.424  -0.241  10.497  1.00 20.06           H  
TER     854
ENDMDL

REMARK ID 642030 MODEL 2 line_2_sample9
PFRMAT TS
TARGET line_2_sample9
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   LYS A   1       0.656   0.689  -0.453  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.075   1.483   0.698  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.476   2.894   0.291  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.480   3.093  -0.388  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.242   0.799   1.423  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.710   1.509   2.704  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.832   0.720   3.403  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.294   1.420   4.680  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.376   0.655   5.378  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.229   0.245  -0.258  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.559   1.294  -1.261  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.352  -0.019  -0.646  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.231   1.563   1.385  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.961  -0.222   1.686  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.099   0.739   0.751  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.093   2.495   2.443  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.868   1.634   3.389  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.478  -0.283   3.652  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.685   0.626   2.728  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.672   2.416   4.422  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.442   1.533   5.359  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.642   1.161   6.206  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.043  -0.262   5.636  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.173   0.562   4.770  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.692   3.879   0.725  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.974   5.283   0.407  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.706   6.001   1.545  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.019   7.195   1.463  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.327   6.013   0.080  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.090   5.460  -1.125  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.382   6.243  -1.307  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.200   5.557  -2.346  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.125   3.670   1.285  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.615   5.314  -0.475  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.984   5.965   0.947  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.098   7.059  -0.121  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.354   4.418  -0.953  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.930   5.851  -2.164  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.994   6.149  -0.410  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.146   7.293  -1.477  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.725   5.167  -3.218  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.063   6.602  -2.520  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.709   4.976  -2.179  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.029   5.263   2.602  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.684   5.834   3.775  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.182   5.983   3.540  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.000   5.277   4.136  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.434   4.945   4.995  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.978   4.827   5.423  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.797   3.935   6.630  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.760   3.322   7.042  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.296   3.862   7.138  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.787   4.285   2.605  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.270   6.824   3.962  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.780   3.947   4.779  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.009   5.321   5.842  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.604   5.824   5.659  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.400   4.436   4.589  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.512   6.909   2.649  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.873   7.180   2.213  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.445   8.451   2.818  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.091   8.859   3.929  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.731   7.408   2.223  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.513   6.335   2.469  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.881   7.260   1.127  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.289   9.131   2.041  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.956  10.337   2.523  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.947  11.376   2.972  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.206  12.128   3.903  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.838  10.933   1.447  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.514   8.773   1.122  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.572  10.063   3.381  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.343  11.821   1.841  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.583  10.199   1.143  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.233  11.214   0.588  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.783  11.435   2.332  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.823  12.442   2.741  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.435  12.229   4.205  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.267  13.192   4.945  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.588  12.409   1.847  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.839  12.893   0.418  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.610  12.816  -0.465  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.612  12.302  -0.021  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.677  13.269  -1.584  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.580  10.801   1.575  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.288  13.422   2.653  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.204  11.393   1.793  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.805  13.035   2.281  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.185  13.926   0.447  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.632  12.286  -0.017  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.331  10.968   4.652  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.966  10.698   6.042  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.031  11.275   6.966  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.740  11.843   8.028  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.833   9.202   6.282  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.555  10.192   4.041  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.019  11.176   6.248  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.553   9.030   7.321  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.068   8.793   5.626  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.784   8.713   6.079  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.272  11.216   6.504  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.416  11.674   7.285  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.550  13.197   7.294  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.411  13.742   7.989  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.714  11.045   6.760  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.804   9.523   6.936  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.115   8.927   6.440  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.944   9.660   5.950  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.284   7.736   6.567  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.421  10.764   5.594  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.274  11.343   8.313  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.818  11.264   5.702  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.566  11.494   7.268  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.677   9.280   7.989  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.975   9.071   6.383  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.703  13.888   6.528  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.730  15.334   6.481  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.503  15.932   7.154  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.262  17.143   7.062  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.836  15.853   5.042  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.126  15.505   4.343  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.349  15.987   4.759  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.376  14.767   3.237  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.293  15.542   3.952  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.733  14.801   3.019  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.998  13.411   5.970  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.604  15.696   7.021  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.014  15.431   4.455  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.721  16.934   5.036  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.510  16.587   5.544  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.730  14.213   2.560  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.336  15.810   4.120  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.746  15.130   7.907  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.552  15.667   8.564  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.903  16.421   9.846  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.602  16.011  10.977  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.564  14.540   8.850  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.058  13.810   7.604  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.164  12.658   8.024  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.325  14.788   6.702  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.957  14.129   7.985  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.077  16.369   7.878  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.058  13.800   9.483  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.707  14.942   9.384  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.898  13.406   7.062  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.814  12.126   7.141  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.739  11.977   8.656  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.312  13.043   8.580  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.979  14.266   5.809  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.472  15.209   7.234  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.006  15.591   6.413  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.530  17.564   9.666  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.014  18.324  10.794  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.958  19.226  11.392  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.722  20.338  10.918  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.215  19.178  10.377  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.708  19.967  11.566  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.310  18.277   9.830  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.724  17.847   8.707  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.341  17.622  11.562  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.907  19.887   9.608  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.555  20.582  11.271  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.903  20.606  11.940  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.015  19.280  12.354  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.163  18.883   9.531  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.618  17.570  10.601  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.936  17.731   8.971  1.00 24.67           H  
ATOM    168  N   SER A  12       3.354  18.739  12.464  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.316  19.484  13.164  1.00 24.67           C  
ATOM    170  C   SER A  12       2.846  20.806  13.677  1.00 24.67           C  
ATOM    171  O   SER A  12       3.966  20.887  14.181  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.759  18.707  14.337  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.837  19.492  15.081  1.00 24.67           O  
ATOM    174  H   SER A  12       3.593  17.783  12.723  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.507  19.689  12.461  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.263  17.811  13.969  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.574  18.386  14.983  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.380  18.871  15.660  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.007  21.824  13.582  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.324  23.158  14.055  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.606  23.473  15.362  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.596  24.620  15.824  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.985  24.177  12.970  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.781  23.958  11.680  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.267  24.218  11.910  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.078  24.034  10.638  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.515  24.397  10.840  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.108  21.662  13.154  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.397  23.209  14.247  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.924  24.117  12.729  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.187  25.184  13.333  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.655  22.927  11.338  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.415  24.628  10.903  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.410  25.231  12.286  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.637  23.513  12.660  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.020  22.983  10.341  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.662  24.650   9.842  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.024  24.247   9.981  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.578  25.372  11.103  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.915  23.831  11.575  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.995  22.461  15.986  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.264  22.752  17.215  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.184  22.898  18.421  1.00 24.67           C  
ATOM    204  O   ARG A  14       1.307  22.003  19.260  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.782  21.707  17.553  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.550  22.099  18.810  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.567  21.131  19.258  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.132  21.552  20.546  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.996  20.820  21.284  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.391  19.639  20.851  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.451  21.278  22.439  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.031  21.510  15.612  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.261  23.697  17.076  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -1.485  21.598  16.729  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.304  20.743  17.724  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.848  22.244  19.611  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.061  23.047  18.622  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.374  21.076  18.528  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.119  20.150  19.385  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -2.842  22.477  20.905  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.050  19.282  19.969  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.038  19.090  21.400  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -4.160  22.184  22.786  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -5.096  20.725  22.979  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.779  24.077  18.531  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.724  24.427  19.590  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.080  24.397  20.981  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.768  24.284  21.991  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.329  25.803  19.321  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.262  25.843  18.113  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.822  27.242  17.886  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.754  27.279  16.682  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.286  28.649  16.439  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.606  24.729  17.765  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.529  23.690  19.586  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.529  26.525  19.149  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       3.887  26.133  20.195  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.089  25.149  18.269  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.713  25.531  17.224  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.997  27.936  17.716  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       5.371  27.564  18.770  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.588  26.602  16.856  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.208  26.950  15.797  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.899  28.635  15.636  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.519  29.283  16.267  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.802  28.957  17.251  1.00 24.67           H  
ATOM    247  N   SER A  16       0.751  24.510  21.015  1.00 24.67           N  
ATOM    248  CA  SER A  16      -0.039  24.501  22.242  1.00 24.67           C  
ATOM    249  C   SER A  16      -0.279  23.100  22.822  1.00 24.67           C  
ATOM    250  O   SER A  16      -0.903  22.966  23.876  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.374  25.205  22.015  1.00 24.67           C  
ATOM    252  OG  SER A  16      -2.211  24.517  21.098  1.00 24.67           O  
ATOM    253  H   SER A  16       0.272  24.604  20.134  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.512  25.076  22.992  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.891  25.307  22.967  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.181  26.212  21.644  1.00 24.67           H  
ATOM    257  HG  SER A  16      -2.946  25.120  20.917  1.00 24.67           H  
ATOM    258  N   HIS A  17       0.142  22.050  22.113  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -0.092  20.692  22.583  1.00 24.67           C  
ATOM    260  C   HIS A  17       0.676  20.502  23.905  1.00 24.67           C  
ATOM    261  O   HIS A  17       1.801  20.986  24.017  1.00 24.67           O  
ATOM    262  CB  HIS A  17       0.417  19.675  21.543  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -0.054  18.246  21.726  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       0.423  17.407  22.715  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -0.973  17.528  21.038  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -0.187  16.241  22.632  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -1.038  16.285  21.617  1.00 24.67           N  
ATOM    268  H   HIS A  17       0.644  22.187  21.233  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -1.154  20.558  22.727  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       0.114  20.003  20.551  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.504  19.673  21.559  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       1.082  17.635  23.464  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -1.605  17.763  20.183  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       0.060  15.446  23.332  1.00 24.67           H  
ATOM    275  N   PRO A  18       0.111  19.838  24.931  1.00 24.67           N  
ATOM    276  CA  PRO A  18       0.767  19.560  26.197  1.00 24.67           C  
ATOM    277  C   PRO A  18       1.885  18.535  26.054  1.00 24.67           C  
ATOM    278  O   PRO A  18       1.913  17.744  25.107  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -0.382  19.032  27.068  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -1.389  18.470  26.090  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -1.304  19.390  24.876  1.00 24.67           C  
ATOM    282  HA  PRO A  18       1.162  20.501  26.608  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       0.008  18.271  27.767  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -0.795  19.846  27.679  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -1.138  17.426  25.851  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -2.395  18.458  26.543  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -1.531  18.803  23.993  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -1.980  20.255  24.984  1.00 24.67           H  
ATOM    289  N   LEU A  19       2.812  18.554  27.004  1.00 24.67           N  
ATOM    290  CA  LEU A  19       3.889  17.576  27.033  1.00 24.67           C  
ATOM    291  C   LEU A  19       3.524  16.373  27.890  1.00 24.67           C  
ATOM    292  O   LEU A  19       2.897  16.508  28.946  1.00 24.67           O  
ATOM    293  CB  LEU A  19       5.163  18.222  27.572  1.00 24.67           C  
ATOM    294  CG  LEU A  19       5.718  19.374  26.769  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       6.917  19.950  27.506  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       6.102  18.876  25.390  1.00 24.67           C  
ATOM    297  H   LEU A  19       2.756  19.247  27.735  1.00 24.67           H  
ATOM    298  HA  LEU A  19       4.071  17.234  26.015  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       4.946  18.619  28.550  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       5.938  17.458  27.664  1.00 24.67           H  
ATOM    301  HG  LEU A  19       4.966  20.157  26.673  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       7.324  20.785  26.937  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       6.606  20.298  28.491  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       7.679  19.180  27.616  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       6.506  19.703  24.804  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       6.857  18.094  25.484  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       5.219  18.473  24.890  1.00 24.67           H  
ATOM    308  N   LYS A  20       3.971  15.188  27.484  1.00 24.67           N  
ATOM    309  CA  LYS A  20       3.674  13.976  28.243  1.00 24.67           C  
ATOM    310  C   LYS A  20       4.640  13.813  29.408  1.00 24.67           C  
ATOM    311  O   LYS A  20       5.482  12.911  29.446  1.00 24.67           O  
ATOM    312  CB  LYS A  20       3.720  12.760  27.320  1.00 24.67           C  
ATOM    313  CG  LYS A  20       2.652  12.787  26.223  1.00 24.67           C  
ATOM    314  CD  LYS A  20       2.724  11.553  25.329  1.00 24.67           C  
ATOM    315  CE  LYS A  20       1.702  11.622  24.201  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       1.732  10.404  23.346  1.00 24.67           N  
ATOM    317  H   LYS A  20       4.497  15.119  26.625  1.00 24.67           H  
ATOM    318  HA  LYS A  20       2.668  14.061  28.652  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       4.697  12.694  26.842  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       3.578  11.850  27.907  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       1.663  12.835  26.685  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       2.785  13.679  25.609  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       3.722  11.471  24.893  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       2.532  10.661  25.924  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       0.705  11.735  24.623  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       1.923  12.491  23.579  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       1.053  10.487  22.609  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       2.665  10.268  22.921  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       1.520   9.595  23.904  1.00 24.67           H  
ATOM    330  N   LEU A  21       4.485  14.674  30.399  1.00 24.17           N  
ATOM    331  CA  LEU A  21       5.418  14.755  31.516  1.00 24.17           C  
ATOM    332  C   LEU A  21       5.100  13.747  32.606  1.00 24.17           C  
ATOM    333  O   LEU A  21       4.778  14.097  33.738  1.00 24.17           O  
ATOM    334  CB  LEU A  21       5.395  16.170  32.081  1.00 24.17           C  
ATOM    335  CG  LEU A  21       5.749  17.247  31.074  1.00 24.17           C  
ATOM    336  CD1 LEU A  21       5.650  18.602  31.730  1.00 24.17           C  
ATOM    337  CD2 LEU A  21       7.140  16.993  30.517  1.00 24.17           C  
ATOM    338  H   LEU A  21       3.732  15.356  30.298  1.00 24.17           H  
ATOM    339  HA  LEU A  21       6.418  14.547  31.141  1.00 24.17           H  
ATOM    340 1HB  LEU A  21       4.393  16.384  32.462  1.00 24.17           H  
ATOM    341 2HB  LEU A  21       6.098  16.238  32.914  1.00 24.17           H  
ATOM    342  HG  LEU A  21       5.035  17.218  30.277  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21       5.883  19.379  31.006  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21       4.639  18.748  32.108  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21       6.358  18.655  32.565  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21       7.389  17.760  29.785  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21       7.863  17.022  31.331  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21       7.167  16.014  30.038  1.00 24.17           H  
ATOM    349  N   ALA A  22       5.269  12.476  32.269  1.00 22.85           N  
ATOM    350  CA  ALA A  22       4.985  11.354  33.167  1.00 22.85           C  
ATOM    351  C   ALA A  22       5.808  11.435  34.449  1.00 22.85           C  
ATOM    352  O   ALA A  22       5.351  11.053  35.521  1.00 22.85           O  
ATOM    353  CB  ALA A  22       5.269  10.038  32.471  1.00 22.85           C  
ATOM    354  H   ALA A  22       5.552  12.304  31.301  1.00 22.85           H  
ATOM    355  HA  ALA A  22       3.929  11.397  33.439  1.00 22.85           H  
ATOM    356 1HB  ALA A  22       5.025   9.215  33.142  1.00 22.85           H  
ATOM    357 2HB  ALA A  22       4.659   9.966  31.570  1.00 22.85           H  
ATOM    358 3HB  ALA A  22       6.323   9.992  32.203  1.00 22.85           H  
ATOM    359  N   LEU A  23       7.010  11.981  34.363  1.00 21.16           N  
ATOM    360  CA  LEU A  23       7.866  12.081  35.535  1.00 21.16           C  
ATOM    361  C   LEU A  23       7.223  12.909  36.633  1.00 21.16           C  
ATOM    362  O   LEU A  23       7.379  12.611  37.819  1.00 21.16           O  
ATOM    363  CB  LEU A  23       9.197  12.719  35.161  1.00 21.16           C  
ATOM    364  CG  LEU A  23      10.108  11.887  34.281  1.00 21.16           C  
ATOM    365  CD1 LEU A  23      11.313  12.719  33.869  1.00 21.16           C  
ATOM    366  CD2 LEU A  23      10.534  10.663  35.060  1.00 21.16           C  
ATOM    367  H   LEU A  23       7.340  12.313  33.468  1.00 21.16           H  
ATOM    368  HA  LEU A  23       8.044  11.074  35.919  1.00 21.16           H  
ATOM    369 1HB  LEU A  23       8.996  13.661  34.655  1.00 21.16           H  
ATOM    370 2HB  LEU A  23       9.731  12.933  36.072  1.00 21.16           H  
ATOM    371  HG  LEU A  23       9.581  11.583  33.382  1.00 21.16           H  
ATOM    372 1HD1 LEU A  23      11.973  12.122  33.238  1.00 21.16           H  
ATOM    373 2HD1 LEU A  23      10.979  13.595  33.314  1.00 21.16           H  
ATOM    374 3HD1 LEU A  23      11.854  13.035  34.758  1.00 21.16           H  
ATOM    375 1HD2 LEU A  23      11.193  10.047  34.446  1.00 21.16           H  
ATOM    376 2HD2 LEU A  23      11.067  10.978  35.960  1.00 21.16           H  
ATOM    377 3HD2 LEU A  23       9.654  10.086  35.341  1.00 21.16           H  
ATOM    378  N   ASP A  24       6.450  13.931  36.253  1.00 19.60           N  
ATOM    379  CA  ASP A  24       5.839  14.800  37.246  1.00 19.60           C  
ATOM    380  C   ASP A  24       4.847  14.038  38.121  1.00 19.60           C  
ATOM    381  O   ASP A  24       4.601  14.437  39.254  1.00 19.60           O  
ATOM    382  CB  ASP A  24       5.153  16.010  36.605  1.00 19.60           C  
ATOM    383  CG  ASP A  24       6.157  17.070  36.046  1.00 19.60           C  
ATOM    384  OD1 ASP A  24       7.334  16.980  36.332  1.00 19.60           O  
ATOM    385  OD2 ASP A  24       5.723  17.956  35.351  1.00 19.60           O  
ATOM    386  H   ASP A  24       6.246  14.088  35.269  1.00 19.60           H  
ATOM    387  HA  ASP A  24       6.621  15.183  37.894  1.00 19.60           H  
ATOM    388 1HB  ASP A  24       4.502  15.667  35.791  1.00 19.60           H  
ATOM    389 2HB  ASP A  24       4.511  16.489  37.346  1.00 19.60           H  
ATOM    390  N   GLU A  25       4.296  12.927  37.617  1.00 18.53           N  
ATOM    391  CA  GLU A  25       3.306  12.172  38.385  1.00 18.53           C  
ATOM    392  C   GLU A  25       3.916  11.612  39.670  1.00 18.53           C  
ATOM    393  O   GLU A  25       3.199  11.366  40.643  1.00 18.53           O  
ATOM    394  CB  GLU A  25       2.701  11.033  37.545  1.00 18.53           C  
ATOM    395  CG  GLU A  25       1.807  11.504  36.376  1.00 18.53           C  
ATOM    396  CD  GLU A  25       1.210  10.361  35.551  1.00 18.53           C  
ATOM    397  OE1 GLU A  25       1.582   9.233  35.765  1.00 18.53           O  
ATOM    398  OE2 GLU A  25       0.378  10.633  34.712  1.00 18.53           O  
ATOM    399  H   GLU A  25       4.577  12.569  36.709  1.00 18.53           H  
ATOM    400  HA  GLU A  25       2.503  12.851  38.667  1.00 18.53           H  
ATOM    401 1HB  GLU A  25       3.499  10.410  37.145  1.00 18.53           H  
ATOM    402 2HB  GLU A  25       2.091  10.403  38.189  1.00 18.53           H  
ATOM    403 1HG  GLU A  25       0.996  12.116  36.773  1.00 18.53           H  
ATOM    404 2HG  GLU A  25       2.413  12.135  35.720  1.00 18.53           H  
ATOM    405  N   GLY A  26       5.229  11.361  39.665  1.00 18.15           N  
ATOM    406  CA  GLY A  26       5.888  10.817  40.839  1.00 18.15           C  
ATOM    407  C   GLY A  26       6.550  11.895  41.690  1.00 18.15           C  
ATOM    408  O   GLY A  26       7.145  11.596  42.733  1.00 18.15           O  
ATOM    409  H   GLY A  26       5.799  11.608  38.855  1.00 18.15           H  
ATOM    410 1HA  GLY A  26       5.170  10.264  41.437  1.00 18.15           H  
ATOM    411 2HA  GLY A  26       6.646  10.105  40.523  1.00 18.15           H  
ATOM    412  N   TYR A  27       6.443  13.163  41.294  1.00 18.53           N  
ATOM    413  CA  TYR A  27       7.159  14.199  42.024  1.00 18.53           C  
ATOM    414  C   TYR A  27       6.370  14.777  43.182  1.00 18.53           C  
ATOM    415  O   TYR A  27       5.928  15.928  43.148  1.00 18.53           O  
ATOM    416  CB  TYR A  27       7.633  15.285  41.061  1.00 18.53           C  
ATOM    417  CG  TYR A  27       8.769  14.808  40.118  1.00 18.53           C  
ATOM    418  CD1 TYR A  27       9.472  13.632  40.410  1.00 18.53           C  
ATOM    419  CD2 TYR A  27       9.113  15.543  38.990  1.00 18.53           C  
ATOM    420  CE1 TYR A  27      10.499  13.211  39.584  1.00 18.53           C  
ATOM    421  CE2 TYR A  27      10.142  15.121  38.167  1.00 18.53           C  
ATOM    422  CZ  TYR A  27      10.836  13.959  38.464  1.00 18.53           C  
ATOM    423  OH  TYR A  27      11.877  13.548  37.657  1.00 18.53           O  
ATOM    424  H   TYR A  27       5.883  13.427  40.481  1.00 18.53           H  
ATOM    425  HA  TYR A  27       8.052  13.744  42.459  1.00 18.53           H  
ATOM    426 1HB  TYR A  27       6.790  15.632  40.434  1.00 18.53           H  
ATOM    427 2HB  TYR A  27       7.983  16.142  41.629  1.00 18.53           H  
ATOM    428  HD1 TYR A  27       9.216  13.046  41.288  1.00 18.53           H  
ATOM    429  HD2 TYR A  27       8.568  16.467  38.751  1.00 18.53           H  
ATOM    430  HE1 TYR A  27      11.052  12.297  39.819  1.00 18.53           H  
ATOM    431  HE2 TYR A  27      10.407  15.711  37.286  1.00 18.53           H  
ATOM    432  HH  TYR A  27      11.951  14.145  36.908  1.00 18.53           H  
ATOM    433  N   GLY A  28       6.210  13.961  44.215  1.00 19.60           N  
ATOM    434  CA  GLY A  28       5.486  14.356  45.411  1.00 19.60           C  
ATOM    435  C   GLY A  28       6.453  14.895  46.453  1.00 19.60           C  
ATOM    436  O   GLY A  28       7.623  15.127  46.156  1.00 19.60           O  
ATOM    437  H   GLY A  28       6.603  13.022  44.125  1.00 19.60           H  
ATOM    438 1HA  GLY A  28       4.758  15.121  45.153  1.00 19.60           H  
ATOM    439 2HA  GLY A  28       4.947  13.500  45.812  1.00 19.60           H  
ATOM    440  N   VAL A  29       5.962  15.087  47.677  1.00 21.16           N  
ATOM    441  CA  VAL A  29       6.799  15.607  48.764  1.00 21.16           C  
ATOM    442  C   VAL A  29       6.816  14.700  49.998  1.00 21.16           C  
ATOM    443  O   VAL A  29       7.436  15.019  51.011  1.00 21.16           O  
ATOM    444  CB  VAL A  29       6.341  17.016  49.167  1.00 21.16           C  
ATOM    445  CG1 VAL A  29       6.509  17.971  47.995  1.00 21.16           C  
ATOM    446  CG2 VAL A  29       4.903  16.964  49.619  1.00 21.16           C  
ATOM    447  H   VAL A  29       4.987  14.894  47.849  1.00 21.16           H  
ATOM    448  HA  VAL A  29       7.823  15.686  48.394  1.00 21.16           H  
ATOM    449  HB  VAL A  29       6.965  17.378  49.985  1.00 21.16           H  
ATOM    450 1HG1 VAL A  29       6.200  18.969  48.296  1.00 21.16           H  
ATOM    451 2HG1 VAL A  29       7.560  17.988  47.696  1.00 21.16           H  
ATOM    452 3HG1 VAL A  29       5.902  17.643  47.156  1.00 21.16           H  
ATOM    453 1HG2 VAL A  29       4.585  17.960  49.919  1.00 21.16           H  
ATOM    454 2HG2 VAL A  29       4.273  16.606  48.806  1.00 21.16           H  
ATOM    455 3HG2 VAL A  29       4.824  16.293  50.461  1.00 21.16           H  
ATOM    456  N   ASP A  30       6.048  13.613  49.968  1.00 22.85           N  
ATOM    457  CA  ASP A  30       5.973  12.722  51.129  1.00 22.85           C  
ATOM    458  C   ASP A  30       5.721  13.499  52.414  1.00 22.85           C  
ATOM    459  O   ASP A  30       6.419  13.277  53.414  1.00 22.85           O  
ATOM    460  CB  ASP A  30       7.263  11.907  51.289  1.00 22.85           C  
ATOM    461  CG  ASP A  30       7.098  10.722  52.273  1.00 22.85           C  
ATOM    462  OD1 ASP A  30       5.997  10.245  52.407  1.00 22.85           O  
ATOM    463  OD2 ASP A  30       8.067  10.329  52.884  1.00 22.85           O  
ATOM    464  H   ASP A  30       5.558  13.382  49.124  1.00 22.85           H  
ATOM    465  HA  ASP A  30       5.142  12.033  50.979  1.00 22.85           H  
ATOM    466 1HB  ASP A  30       7.573  11.518  50.316  1.00 22.85           H  
ATOM    467 2HB  ASP A  30       8.060  12.553  51.637  1.00 22.85           H  
ATOM    468  N   SER A  31       4.728  14.392  52.420  1.00 24.17           N  
ATOM    469  CA  SER A  31       4.507  15.204  53.608  1.00 24.17           C  
ATOM    470  C   SER A  31       5.783  15.982  53.960  1.00 24.17           C  
ATOM    471  O   SER A  31       5.992  17.103  53.493  1.00 24.17           O  
ATOM    472  CB  SER A  31       3.997  14.351  54.779  1.00 24.17           C  
ATOM    473  OG  SER A  31       3.550  15.148  55.862  1.00 24.17           O  
ATOM    474  H   SER A  31       4.161  14.524  51.596  1.00 24.17           H  
ATOM    475  HA  SER A  31       3.737  15.933  53.378  1.00 24.17           H  
ATOM    476 1HB  SER A  31       3.159  13.759  54.418  1.00 24.17           H  
ATOM    477 2HB  SER A  31       4.744  13.654  55.132  1.00 24.17           H  
ATOM    478  HG  SER A  31       4.326  15.271  56.479  1.00 24.17           H  
ATOM    479  N   ASP A  32       6.554  15.411  54.863  1.00 24.67           N  
ATOM    480  CA  ASP A  32       7.761  15.968  55.447  1.00 24.67           C  
ATOM    481  C   ASP A  32       9.054  15.540  54.739  1.00 24.67           C  
ATOM    482  O   ASP A  32      10.091  16.193  54.879  1.00 24.67           O  
ATOM    483  CB  ASP A  32       7.768  15.550  56.903  1.00 24.67           C  
ATOM    484  CG  ASP A  32       6.546  16.138  57.602  1.00 24.67           C  
ATOM    485  OD1 ASP A  32       6.503  17.326  57.786  1.00 24.67           O  
ATOM    486  OD2 ASP A  32       5.614  15.395  57.853  1.00 24.67           O  
ATOM    487  H   ASP A  32       6.309  14.460  55.090  1.00 24.67           H  
ATOM    488  HA  ASP A  32       7.687  17.057  55.390  1.00 24.67           H  
ATOM    489 1HB  ASP A  32       7.739  14.462  56.980  1.00 24.67           H  
ATOM    490 2HB  ASP A  32       8.677  15.901  57.390  1.00 24.67           H  
ATOM    491  N   GLY A  33       9.015  14.395  54.046  1.00 24.67           N  
ATOM    492  CA  GLY A  33      10.202  13.804  53.414  1.00 24.67           C  
ATOM    493  C   GLY A  33      10.739  14.588  52.208  1.00 24.67           C  
ATOM    494  O   GLY A  33      11.909  14.427  51.824  1.00 24.67           O  
ATOM    495  H   GLY A  33       8.121  13.918  53.927  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.984  13.707  54.161  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       9.959  12.789  53.103  1.00 24.67           H  
ATOM    498  N   SER A  34       9.910  15.459  51.634  1.00 24.17           N  
ATOM    499  CA  SER A  34      10.275  16.268  50.492  1.00 24.17           C  
ATOM    500  C   SER A  34      10.748  15.426  49.331  1.00 24.17           C  
ATOM    501  O   SER A  34      10.101  14.455  48.940  1.00 24.17           O  
ATOM    502  CB  SER A  34      11.344  17.271  50.883  1.00 24.17           C  
ATOM    503  OG  SER A  34      11.598  18.159  49.831  1.00 24.17           O  
ATOM    504  H   SER A  34       8.953  15.522  51.965  1.00 24.17           H  
ATOM    505  HA  SER A  34       9.391  16.819  50.176  1.00 24.17           H  
ATOM    506 1HB  SER A  34      11.002  17.828  51.757  1.00 24.17           H  
ATOM    507 2HB  SER A  34      12.261  16.762  51.165  1.00 24.17           H  
ATOM    508  HG  SER A  34      10.745  18.544  49.597  1.00 24.17           H  
ATOM    509  N   GLU A  35      11.894  15.795  48.792  1.00 22.85           N  
ATOM    510  CA  GLU A  35      12.473  15.113  47.645  1.00 22.85           C  
ATOM    511  C   GLU A  35      13.454  13.976  47.973  1.00 22.85           C  
ATOM    512  O   GLU A  35      14.102  13.465  47.058  1.00 22.85           O  
ATOM    513  CB  GLU A  35      13.145  16.136  46.729  1.00 22.85           C  
ATOM    514  CG  GLU A  35      12.178  17.125  46.077  1.00 22.85           C  
ATOM    515  CD  GLU A  35      12.861  18.118  45.155  1.00 22.85           C  
ATOM    516  OE1 GLU A  35      14.061  18.062  45.028  1.00 22.85           O  
ATOM    517  OE2 GLU A  35      12.173  18.928  44.578  1.00 22.85           O  
ATOM    518  H   GLU A  35      12.361  16.612  49.177  1.00 22.85           H  
ATOM    519  HA  GLU A  35      11.646  14.669  47.084  1.00 22.85           H  
ATOM    520 1HB  GLU A  35      13.844  16.726  47.312  1.00 22.85           H  
ATOM    521 2HB  GLU A  35      13.711  15.624  45.952  1.00 22.85           H  
ATOM    522 1HG  GLU A  35      11.433  16.568  45.509  1.00 22.85           H  
ATOM    523 2HG  GLU A  35      11.659  17.668  46.866  1.00 22.85           H  
ATOM    524  N   ASP A  36      13.623  13.608  49.258  1.00 21.16           N  
ATOM    525  CA  ASP A  36      14.595  12.547  49.602  1.00 21.16           C  
ATOM    526  C   ASP A  36      15.988  12.791  49.020  1.00 21.16           C  
ATOM    527  O   ASP A  36      16.579  11.895  48.419  1.00 21.16           O  
ATOM    528  CB  ASP A  36      14.137  11.144  49.147  1.00 21.16           C  
ATOM    529  CG  ASP A  36      12.928  10.578  49.895  1.00 21.16           C  
ATOM    530  OD1 ASP A  36      12.845  10.776  51.085  1.00 21.16           O  
ATOM    531  OD2 ASP A  36      12.121   9.917  49.275  1.00 21.16           O  
ATOM    532  H   ASP A  36      13.061  14.037  49.997  1.00 21.16           H  
ATOM    533  HA  ASP A  36      14.689  12.526  50.690  1.00 21.16           H  
ATOM    534 1HB  ASP A  36      13.899  11.166  48.083  1.00 21.16           H  
ATOM    535 2HB  ASP A  36      14.968  10.447  49.268  1.00 21.16           H  
ATOM    536  N   THR A  37      16.526  13.994  49.196  1.00 19.60           N  
ATOM    537  CA  THR A  37      17.826  14.304  48.604  1.00 19.60           C  
ATOM    538  C   THR A  37      19.020  13.747  49.390  1.00 19.60           C  
ATOM    539  O   THR A  37      20.128  13.660  48.860  1.00 19.60           O  
ATOM    540  CB  THR A  37      17.979  15.821  48.449  1.00 19.60           C  
ATOM    541  OG1 THR A  37      17.959  16.449  49.741  1.00 19.60           O  
ATOM    542  CG2 THR A  37      16.811  16.346  47.636  1.00 19.60           C  
ATOM    543  H   THR A  37      16.014  14.698  49.703  1.00 19.60           H  
ATOM    544  HA  THR A  37      17.852  13.860  47.608  1.00 19.60           H  
ATOM    545  HB  THR A  37      18.919  16.055  47.944  1.00 19.60           H  
ATOM    546  HG1 THR A  37      18.780  16.247  50.204  1.00 19.60           H  
ATOM    547 1HG2 THR A  37      16.893  17.427  47.521  1.00 19.60           H  
ATOM    548 2HG2 THR A  37      16.803  15.876  46.654  1.00 19.60           H  
ATOM    549 3HG2 THR A  37      15.890  16.107  48.157  1.00 19.60           H  
ATOM    550  N   GLU A  38      18.806  13.371  50.646  1.00 18.53           N  
ATOM    551  CA  GLU A  38      19.881  12.797  51.446  1.00 18.53           C  
ATOM    552  C   GLU A  38      19.860  11.288  51.275  1.00 18.53           C  
ATOM    553  O   GLU A  38      18.823  10.654  51.480  1.00 18.53           O  
ATOM    554  CB  GLU A  38      19.758  13.157  52.931  1.00 18.53           C  
ATOM    555  CG  GLU A  38      20.926  12.630  53.782  1.00 18.53           C  
ATOM    556  CD  GLU A  38      20.857  12.988  55.245  1.00 18.53           C  
ATOM    557  OE1 GLU A  38      19.947  13.669  55.637  1.00 18.53           O  
ATOM    558  OE2 GLU A  38      21.739  12.569  55.986  1.00 18.53           O  
ATOM    559  H   GLU A  38      17.880  13.467  51.031  1.00 18.53           H  
ATOM    560  HA  GLU A  38      20.839  13.170  51.077  1.00 18.53           H  
ATOM    561 1HB  GLU A  38      19.710  14.238  53.048  1.00 18.53           H  
ATOM    562 2HB  GLU A  38      18.832  12.739  53.332  1.00 18.53           H  
ATOM    563 1HG  GLU A  38      20.936  11.541  53.707  1.00 18.53           H  
ATOM    564 2HG  GLU A  38      21.861  12.997  53.366  1.00 18.53           H  
ATOM    565  N   VAL A  39      20.998  10.713  50.903  1.00 18.15           N  
ATOM    566  CA  VAL A  39      21.067   9.278  50.698  1.00 18.15           C  
ATOM    567  C   VAL A  39      22.074   8.620  51.623  1.00 18.15           C  
ATOM    568  O   VAL A  39      23.254   8.963  51.623  1.00 18.15           O  
ATOM    569  CB  VAL A  39      21.426   8.978  49.236  1.00 18.15           C  
ATOM    570  CG1 VAL A  39      21.547   7.473  49.022  1.00 18.15           C  
ATOM    571  CG2 VAL A  39      20.350   9.574  48.330  1.00 18.15           C  
ATOM    572  H   VAL A  39      21.815  11.287  50.749  1.00 18.15           H  
ATOM    573  HA  VAL A  39      20.084   8.849  50.903  1.00 18.15           H  
ATOM    574  HB  VAL A  39      22.395   9.424  49.000  1.00 18.15           H  
ATOM    575 1HG1 VAL A  39      21.811   7.273  47.985  1.00 18.15           H  
ATOM    576 2HG1 VAL A  39      22.323   7.089  49.669  1.00 18.15           H  
ATOM    577 3HG1 VAL A  39      20.599   6.992  49.254  1.00 18.15           H  
ATOM    578 1HG2 VAL A  39      20.598   9.375  47.290  1.00 18.15           H  
ATOM    579 2HG2 VAL A  39      19.387   9.124  48.569  1.00 18.15           H  
ATOM    580 3HG2 VAL A  39      20.291  10.654  48.481  1.00 18.15           H  
ATOM    581  N   LYS A  40      21.590   7.664  52.409  1.00 18.53           N  
ATOM    582  CA  LYS A  40      22.415   6.938  53.364  1.00 18.53           C  
ATOM    583  C   LYS A  40      22.632   5.479  52.951  1.00 18.53           C  
ATOM    584  O   LYS A  40      23.170   4.685  53.720  1.00 18.53           O  
ATOM    585  CB  LYS A  40      21.774   7.010  54.751  1.00 18.53           C  
ATOM    586  CG  LYS A  40      21.688   8.432  55.331  1.00 18.53           C  
ATOM    587  CD  LYS A  40      21.092   8.423  56.738  1.00 18.53           C  
ATOM    588  CE  LYS A  40      20.902   9.835  57.289  1.00 18.53           C  
ATOM    589  NZ  LYS A  40      22.193  10.560  57.462  1.00 18.53           N  
ATOM    590  H   LYS A  40      20.603   7.452  52.355  1.00 18.53           H  
ATOM    591  HA  LYS A  40      23.397   7.416  53.410  1.00 18.53           H  
ATOM    592 1HB  LYS A  40      20.760   6.608  54.705  1.00 18.53           H  
ATOM    593 2HB  LYS A  40      22.339   6.394  55.445  1.00 18.53           H  
ATOM    594 1HG  LYS A  40      22.685   8.876  55.368  1.00 18.53           H  
ATOM    595 2HG  LYS A  40      21.061   9.053  54.691  1.00 18.53           H  
ATOM    596 1HD  LYS A  40      20.128   7.918  56.715  1.00 18.53           H  
ATOM    597 2HD  LYS A  40      21.754   7.872  57.406  1.00 18.53           H  
ATOM    598 1HE  LYS A  40      20.270  10.400  56.606  1.00 18.53           H  
ATOM    599 2HE  LYS A  40      20.405   9.773  58.257  1.00 18.53           H  
ATOM    600 1HZ  LYS A  40      22.003  11.500  57.829  1.00 18.53           H  
ATOM    601 2HZ  LYS A  40      22.781  10.063  58.097  1.00 18.53           H  
ATOM    602 3HZ  LYS A  40      22.666  10.648  56.567  1.00 18.53           H  
ATOM    603  N   ASP A  41      22.183   5.125  51.748  1.00 19.60           N  
ATOM    604  CA  ASP A  41      22.262   3.743  51.252  1.00 19.60           C  
ATOM    605  C   ASP A  41      22.460   3.697  49.732  1.00 19.60           C  
ATOM    606  O   ASP A  41      21.731   3.002  49.022  1.00 19.60           O  
ATOM    607  CB  ASP A  41      20.983   2.977  51.634  1.00 19.60           C  
ATOM    608  CG  ASP A  41      21.081   1.441  51.484  1.00 19.60           C  
ATOM    609  OD1 ASP A  41      22.159   0.911  51.587  1.00 19.60           O  
ATOM    610  OD2 ASP A  41      20.057   0.823  51.279  1.00 19.60           O  
ATOM    611  H   ASP A  41      21.770   5.830  51.160  1.00 19.60           H  
ATOM    612  HA  ASP A  41      23.121   3.254  51.720  1.00 19.60           H  
ATOM    613 1HB  ASP A  41      20.728   3.195  52.671  1.00 19.60           H  
ATOM    614 2HB  ASP A  41      20.154   3.330  51.017  1.00 19.60           H  
ATOM    615  N   ALA A  42      23.413   4.470  49.222  1.00 21.16           N  
ATOM    616  CA  ALA A  42      23.680   4.479  47.788  1.00 21.16           C  
ATOM    617  C   ALA A  42      24.134   3.092  47.341  1.00 21.16           C  
ATOM    618  O   ALA A  42      24.871   2.426  48.068  1.00 21.16           O  
ATOM    619  CB  ALA A  42      24.739   5.510  47.439  1.00 21.16           C  
ATOM    620  H   ALA A  42      23.978   5.030  49.843  1.00 21.16           H  
ATOM    621  HA  ALA A  42      22.753   4.722  47.264  1.00 21.16           H  
ATOM    622 1HB  ALA A  42      24.914   5.505  46.363  1.00 21.16           H  
ATOM    623 2HB  ALA A  42      24.401   6.500  47.751  1.00 21.16           H  
ATOM    624 3HB  ALA A  42      25.662   5.262  47.956  1.00 21.16           H  
ATOM    625  N   SER A  43      23.746   2.674  46.138  1.00 22.85           N  
ATOM    626  CA  SER A  43      24.179   1.378  45.628  1.00 22.85           C  
ATOM    627  C   SER A  43      24.330   1.330  44.108  1.00 22.85           C  
ATOM    628  O   SER A  43      24.217   2.332  43.402  1.00 22.85           O  
ATOM    629  CB  SER A  43      23.204   0.280  46.071  1.00 22.85           C  
ATOM    630  OG  SER A  43      23.721  -1.018  45.801  1.00 22.85           O  
ATOM    631  H   SER A  43      23.137   3.255  45.583  1.00 22.85           H  
ATOM    632  HA  SER A  43      25.155   1.153  46.060  1.00 22.85           H  
ATOM    633 1HB  SER A  43      23.012   0.385  47.141  1.00 22.85           H  
ATOM    634 2HB  SER A  43      22.259   0.414  45.556  1.00 22.85           H  
ATOM    635  HG  SER A  43      23.564  -1.205  44.824  1.00 22.85           H  
ATOM    636  N   VAL A  44      24.609   0.121  43.654  1.00 24.17           N  
ATOM    637  CA  VAL A  44      24.840  -0.279  42.282  1.00 24.17           C  
ATOM    638  C   VAL A  44      23.914  -1.496  42.127  1.00 24.17           C  
ATOM    639  O   VAL A  44      23.368  -1.909  43.158  1.00 24.17           O  
ATOM    640  CB  VAL A  44      26.339  -0.593  42.099  1.00 24.17           C  
ATOM    641  CG1 VAL A  44      27.174   0.638  42.425  1.00 24.17           C  
ATOM    642  CG2 VAL A  44      26.720  -1.768  42.987  1.00 24.17           C  
ATOM    643  H   VAL A  44      24.640  -0.602  44.355  1.00 24.17           H  
ATOM    644  HA  VAL A  44      24.541   0.518  41.608  1.00 24.17           H  
ATOM    645  HB  VAL A  44      26.536  -0.805  41.085  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44      28.229   0.411  42.264  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44      26.877   1.460  41.775  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44      27.025   0.929  43.459  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44      27.777  -1.995  42.854  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44      26.530  -1.511  44.027  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44      26.123  -2.644  42.718  1.00 24.17           H  
ATOM    652  N   SER A  45      23.667  -2.046  40.906  1.00 24.67           N  
ATOM    653  CA  SER A  45      24.272  -1.691  39.614  1.00 24.67           C  
ATOM    654  C   SER A  45      23.276  -1.859  38.462  1.00 24.67           C  
ATOM    655  O   SER A  45      22.212  -2.467  38.604  1.00 24.67           O  
ATOM    656  CB  SER A  45      25.443  -2.620  39.294  1.00 24.67           C  
ATOM    657  OG  SER A  45      24.991  -3.907  39.028  1.00 24.67           O  
ATOM    658  H   SER A  45      22.994  -2.799  40.883  1.00 24.67           H  
ATOM    659  HA  SER A  45      24.598  -0.654  39.627  1.00 24.67           H  
ATOM    660 1HB  SER A  45      25.980  -2.243  38.428  1.00 24.67           H  
ATOM    661 2HB  SER A  45      26.139  -2.677  40.111  1.00 24.67           H  
ATOM    662  HG  SER A  45      24.481  -3.833  38.217  1.00 24.67           H  
ATOM    663  N   ASP A  46      23.649  -1.370  37.290  1.00 24.67           N  
ATOM    664  CA  ASP A  46      22.790  -1.505  36.122  1.00 24.67           C  
ATOM    665  C   ASP A  46      22.945  -2.886  35.494  1.00 24.67           C  
ATOM    666  O   ASP A  46      23.726  -3.079  34.562  1.00 24.67           O  
ATOM    667  CB  ASP A  46      23.118  -0.418  35.103  1.00 24.67           C  
ATOM    668  CG  ASP A  46      22.743   0.969  35.600  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      21.705   1.111  36.202  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      23.513   1.869  35.395  1.00 24.67           O  
ATOM    671  H   ASP A  46      24.532  -0.885  37.203  1.00 24.67           H  
ATOM    672  HA  ASP A  46      21.751  -1.385  36.435  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      24.185  -0.431  34.884  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      22.588  -0.617  34.169  1.00 24.67           H  
ATOM    675  N   GLU A  47      22.181  -3.837  36.024  1.00 24.67           N  
ATOM    676  CA  GLU A  47      22.264  -5.249  35.629  1.00 24.67           C  
ATOM    677  C   GLU A  47      21.968  -5.506  34.146  1.00 24.67           C  
ATOM    678  O   GLU A  47      22.563  -6.399  33.542  1.00 24.67           O  
ATOM    679  CB  GLU A  47      21.311  -6.089  36.483  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.731  -6.222  37.945  1.00 24.67           C  
ATOM    681  CD  GLU A  47      20.746  -7.005  38.783  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      19.686  -7.314  38.290  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      21.060  -7.299  39.915  1.00 24.67           O  
ATOM    684  H   GLU A  47      21.588  -3.552  36.803  1.00 24.67           H  
ATOM    685  HA  GLU A  47      23.283  -5.584  35.824  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      20.315  -5.645  36.457  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      21.236  -7.090  36.059  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      22.701  -6.720  37.982  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      21.857  -5.223  38.368  1.00 24.67           H  
ATOM    690  N   SER A  48      21.035  -4.749  33.569  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.697  -4.925  32.160  1.00 24.67           C  
ATOM    692  C   SER A  48      20.030  -3.699  31.563  1.00 24.67           C  
ATOM    693  O   SER A  48      19.226  -3.031  32.212  1.00 24.67           O  
ATOM    694  CB  SER A  48      19.781  -6.115  31.954  1.00 24.67           C  
ATOM    695  OG  SER A  48      19.464  -6.284  30.579  1.00 24.67           O  
ATOM    696  H   SER A  48      20.583  -4.035  34.119  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.624  -5.102  31.613  1.00 24.67           H  
ATOM    698 1HB  SER A  48      20.264  -7.015  32.329  1.00 24.67           H  
ATOM    699 2HB  SER A  48      18.866  -5.973  32.528  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.933  -7.090  30.534  1.00 24.67           H  
ATOM    701  N   GLU A  49      20.354  -3.442  30.298  1.00 24.67           N  
ATOM    702  CA  GLU A  49      19.748  -2.370  29.515  1.00 24.67           C  
ATOM    703  C   GLU A  49      18.736  -2.923  28.511  1.00 24.67           C  
ATOM    704  O   GLU A  49      18.173  -2.188  27.699  1.00 24.67           O  
ATOM    705  CB  GLU A  49      20.839  -1.580  28.781  1.00 24.67           C  
ATOM    706  CG  GLU A  49      21.835  -0.879  29.706  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.908  -0.100  28.964  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      22.910  -0.118  27.756  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.722   0.513  29.617  1.00 24.67           O  
ATOM    710  H   GLU A  49      21.039  -4.037  29.854  1.00 24.67           H  
ATOM    711  HA  GLU A  49      19.224  -1.695  30.193  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      21.396  -2.252  28.128  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.375  -0.821  28.152  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      21.286  -0.196  30.352  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.310  -1.628  30.341  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.513  -4.240  28.556  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.640  -4.926  27.600  1.00 24.67           C  
ATOM    718  C   GLY A  50      16.196  -5.047  28.068  1.00 24.67           C  
ATOM    719  O   GLY A  50      15.405  -5.783  27.477  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.968  -4.801  29.275  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.669  -4.402  26.647  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.036  -5.923  27.419  1.00 24.67           H  
ATOM    723  N   THR A  51      15.853  -4.349  29.146  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.538  -4.468  29.762  1.00 24.67           C  
ATOM    725  C   THR A  51      13.512  -3.444  29.259  1.00 24.67           C  
ATOM    726  O   THR A  51      12.328  -3.536  29.590  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.686  -4.343  31.294  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.156  -3.032  31.646  1.00 24.67           O  
ATOM    729  CG2 THR A  51      15.722  -5.361  31.770  1.00 24.67           C  
ATOM    730  H   THR A  51      16.544  -3.742  29.559  1.00 24.67           H  
ATOM    731  HA  THR A  51      14.147  -5.460  29.536  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.729  -4.530  31.777  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.390  -3.013  32.582  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      15.840  -5.284  32.850  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      15.387  -6.367  31.512  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      16.679  -5.161  31.286  1.00 24.67           H  
ATOM    737  N   LEU A  52      13.936  -2.470  28.456  1.00 24.67           N  
ATOM    738  CA  LEU A  52      12.967  -1.453  28.034  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.078  -1.870  26.868  1.00 24.67           C  
ATOM    740  O   LEU A  52      12.233  -1.427  25.730  1.00 24.67           O  
ATOM    741  CB  LEU A  52      13.651  -0.136  27.661  1.00 24.67           C  
ATOM    742  CG  LEU A  52      12.644   0.997  27.342  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      11.776   1.270  28.551  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      13.386   2.249  26.924  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.900  -2.423  28.177  1.00 24.67           H  
ATOM    746  HA  LEU A  52      12.323  -1.246  28.885  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.284   0.186  28.489  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.273  -0.296  26.784  1.00 24.67           H  
ATOM    749  HG  LEU A  52      11.999   0.680  26.542  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      11.057   2.055  28.315  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      11.238   0.361  28.827  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.402   1.587  29.384  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      12.665   3.033  26.692  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      14.031   2.577  27.739  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.991   2.039  26.041  1.00 24.67           H  
ATOM    756  N   GLU A  53      11.057  -2.641  27.209  1.00 24.67           N  
ATOM    757  CA  GLU A  53      10.105  -3.151  26.217  1.00 24.67           C  
ATOM    758  C   GLU A  53       9.064  -2.089  25.868  1.00 24.67           C  
ATOM    759  O   GLU A  53       8.324  -2.211  24.897  1.00 24.67           O  
ATOM    760  CB  GLU A  53       9.412  -4.415  26.739  1.00 24.67           C  
ATOM    761  CG  GLU A  53      10.335  -5.619  26.913  1.00 24.67           C  
ATOM    762  CD  GLU A  53       9.621  -6.852  27.429  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.440  -6.779  27.676  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      10.262  -7.872  27.567  1.00 24.67           O  
ATOM    765  H   GLU A  53      11.021  -2.941  28.179  1.00 24.67           H  
ATOM    766  HA  GLU A  53      10.653  -3.406  25.310  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       8.959  -4.203  27.708  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       8.609  -4.694  26.057  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      10.797  -5.854  25.955  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.129  -5.348  27.610  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.042  -1.025  26.668  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.109   0.081  26.522  1.00 24.67           C  
ATOM    773  C   GLY A  54       8.641   1.160  25.589  1.00 24.67           C  
ATOM    774  O   GLY A  54       8.050   2.234  25.480  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.703  -0.999  27.429  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       7.156  -0.291  26.145  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       7.912   0.515  27.502  1.00 24.67           H  
ATOM    778  N   ALA A  55       9.777   0.898  24.932  1.00 24.67           N  
ATOM    779  CA  ALA A  55      10.364   1.899  24.047  1.00 24.67           C  
ATOM    780  C   ALA A  55       9.408   2.286  22.915  1.00 24.67           C  
ATOM    781  O   ALA A  55       9.261   3.463  22.572  1.00 24.67           O  
ATOM    782  CB  ALA A  55      11.651   1.351  23.446  1.00 24.67           C  
ATOM    783  H   ALA A  55      10.265   0.008  25.068  1.00 24.67           H  
ATOM    784  HA  ALA A  55      10.583   2.790  24.632  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      12.102   2.106  22.807  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      12.348   1.087  24.233  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      11.426   0.458  22.860  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.684   1.308  22.370  1.00 24.67           N  
ATOM    789  CA  GLU A  56       7.771   1.581  21.268  1.00 24.67           C  
ATOM    790  C   GLU A  56       6.398   1.980  21.805  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.407   1.270  21.638  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.670   0.360  20.358  1.00 24.67           C  
ATOM    793  CG  GLU A  56       8.973  -0.025  19.670  1.00 24.67           C  
ATOM    794  CD  GLU A  56       8.823  -1.207  18.736  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       7.765  -1.790  18.709  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       9.768  -1.521  18.050  1.00 24.67           O  
ATOM    797  H   GLU A  56       8.794   0.363  22.711  1.00 24.67           H  
ATOM    798  HA  GLU A  56       8.165   2.415  20.686  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.334  -0.502  20.941  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.945   0.544  19.601  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       9.341   0.829  19.101  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       9.710  -0.263  20.434  1.00 24.67           H  
ATOM    803  N   ALA A  57       6.368   3.143  22.434  1.00 24.67           N  
ATOM    804  CA  ALA A  57       5.199   3.641  23.156  1.00 24.67           C  
ATOM    805  C   ALA A  57       4.092   4.253  22.293  1.00 24.67           C  
ATOM    806  O   ALA A  57       2.997   4.497  22.792  1.00 24.67           O  
ATOM    807  CB  ALA A  57       5.654   4.690  24.155  1.00 24.67           C  
ATOM    808  H   ALA A  57       7.254   3.649  22.482  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.770   2.801  23.697  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       4.804   5.028  24.740  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       6.406   4.254  24.819  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.087   5.533  23.618  1.00 24.67           H  
ATOM    813  N   GLU A  58       4.372   4.534  21.023  1.00 24.67           N  
ATOM    814  CA  GLU A  58       3.393   5.219  20.175  1.00 24.67           C  
ATOM    815  C   GLU A  58       3.099   4.534  18.835  1.00 24.67           C  
ATOM    816  O   GLU A  58       2.961   5.207  17.815  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.822   6.675  19.944  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.932   7.496  21.243  1.00 24.67           C  
ATOM    819  CD  GLU A  58       4.119   8.986  21.043  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       4.196   9.428  19.927  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.175   9.684  22.044  1.00 24.67           O  
ATOM    822  H   GLU A  58       5.278   4.285  20.651  1.00 24.67           H  
ATOM    823  HA  GLU A  58       2.448   5.249  20.722  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.794   6.689  19.455  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       3.111   7.170  19.282  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.030   7.331  21.834  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       4.775   7.119  21.819  1.00 24.67           H  
ATOM    828  N   THR A  59       3.007   3.204  18.829  1.00 24.67           N  
ATOM    829  CA  THR A  59       2.755   2.467  17.586  1.00 24.67           C  
ATOM    830  C   THR A  59       1.269   2.204  17.295  1.00 24.67           C  
ATOM    831  O   THR A  59       0.932   1.631  16.255  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.492   1.118  17.598  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.998   0.309  18.677  1.00 24.67           O  
ATOM    834  CG2 THR A  59       4.972   1.353  17.789  1.00 24.67           C  
ATOM    835  H   THR A  59       3.127   2.702  19.700  1.00 24.67           H  
ATOM    836  HA  THR A  59       3.150   3.055  16.758  1.00 24.67           H  
ATOM    837  HB  THR A  59       3.326   0.603  16.654  1.00 24.67           H  
ATOM    838  HG1 THR A  59       3.611  -0.420  18.839  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       5.488   0.390  17.795  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       5.355   1.965  16.974  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.137   1.864  18.737  1.00 24.67           H  
ATOM    842  N   SER A  60       0.397   2.598  18.218  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.038   2.378  18.080  1.00 24.67           C  
ATOM    844  C   SER A  60      -1.824   3.337  18.965  1.00 24.67           C  
ATOM    845  O   SER A  60      -2.734   4.019  18.494  1.00 24.67           O  
ATOM    846  OXT SER A  60      -1.420   3.564  20.105  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.386   0.944  18.440  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.767   0.722  18.343  1.00 24.67           O  
ATOM    849  H   SER A  60       0.752   3.064  19.038  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.318   2.560  17.043  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -0.858   0.261  17.772  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -1.051   0.733  19.453  1.00 24.67           H  
ATOM    853  HG  SER A  60      -2.994   0.868  17.420  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642030 MODEL 3 line_2_sample9
PFRMAT TS
TARGET line_2_sample9
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   LYS A   1      -0.015   1.316   1.013  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.176   0.770   0.382  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.402   1.580   0.758  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.439   2.796   0.581  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.025   0.724  -1.138  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.206   0.081  -1.866  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.958  -0.006  -3.366  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.145  -0.630  -4.088  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.911  -0.731  -5.557  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.588   0.567   1.370  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.258   1.922   1.771  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.543   1.848   0.333  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.326  -0.247   0.746  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.127   0.167  -1.399  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.904   1.738  -1.520  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.112   0.669  -1.685  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.368  -0.921  -1.473  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.071  -0.613  -3.551  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.785   0.991  -3.768  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.031  -0.020  -3.912  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.319  -1.628  -3.688  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.717  -1.150  -5.998  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.097  -1.304  -5.729  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.759   0.191  -5.938  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.406   0.903   1.294  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.652   1.563   1.670  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.590   1.665   0.469  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.847   0.680  -0.222  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.312   0.834   2.842  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.639   1.423   3.347  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.412   2.826   3.893  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.174   0.526   4.454  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.327  -0.094   1.431  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.420   2.574   1.999  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.619   0.818   3.675  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.512  -0.193   2.539  1.00 24.67           H  
ATOM     37  HG  LEU A   2       7.361   1.478   2.529  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.360   3.223   4.253  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.024   3.468   3.106  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.695   2.793   4.716  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       8.111   0.925   4.834  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.454   0.478   5.264  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.346  -0.473   4.055  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.042   2.887   0.214  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.924   3.226  -0.897  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.399   3.042  -0.566  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.768   2.886   0.603  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.678   4.670  -1.341  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.279   4.919  -1.886  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.072   6.333  -2.365  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.915   7.157  -2.098  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.081   6.585  -3.007  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.751   3.628   0.832  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.685   2.564  -1.730  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.838   5.347  -0.497  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.390   4.943  -2.117  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.094   4.231  -2.710  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.558   4.693  -1.095  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.245   3.156  -1.603  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.710   3.015  -1.549  1.00 24.67           C  
ATOM     61  C   GLY A   4      11.405   3.933  -0.538  1.00 24.67           C  
ATOM     62  O   GLY A   4      12.578   3.736  -0.199  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.837   3.320  -2.515  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.951   1.979  -1.315  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.114   3.208  -2.540  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.672   4.897   0.005  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.197   5.785   1.021  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.723   4.944   2.188  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.683   5.324   2.859  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.124   6.749   1.485  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.715   5.010  -0.301  1.00 24.67           H  
ATOM     72  HA  ALA A   5      12.035   6.349   0.599  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.533   7.408   2.243  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       9.769   7.339   0.635  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.290   6.182   1.903  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.106   3.777   2.413  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.563   2.910   3.484  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.065   2.662   3.338  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.792   2.652   4.326  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.847   1.554   3.434  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.233   0.598   4.593  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.568  -0.781   4.544  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.876  -1.072   3.600  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.757  -1.539   5.470  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.321   3.492   1.823  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.370   3.391   4.441  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.778   1.723   3.449  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.076   1.062   2.487  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.313   0.457   4.573  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.975   1.075   5.534  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.528   2.425   2.095  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.939   2.150   1.853  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.783   3.365   2.210  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.852   3.247   2.820  1.00 24.67           O  
ATOM     95  CB  ALA A   7      15.171   1.787   0.400  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.901   2.498   1.301  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.233   1.314   2.466  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.227   1.569   0.252  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.577   0.910   0.149  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.879   2.620  -0.235  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.261   4.544   1.880  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.966   5.805   2.121  1.00 24.67           C  
ATOM    103  C   GLU A   8      16.190   6.032   3.612  1.00 24.67           C  
ATOM    104  O   GLU A   8      17.183   6.649   4.012  1.00 24.67           O  
ATOM    105  CB  GLU A   8      15.199   6.999   1.527  1.00 24.67           C  
ATOM    106  CG  GLU A   8      15.147   7.028  -0.001  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.389   8.224  -0.556  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.807   8.951   0.214  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.402   8.406  -1.749  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.353   4.543   1.406  1.00 24.67           H  
ATOM    111  HA  GLU A   8      16.936   5.750   1.638  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.180   7.001   1.894  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.662   7.927   1.862  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      16.164   7.044  -0.385  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.670   6.107  -0.346  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.281   5.514   4.425  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.345   5.673   5.866  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.997   4.502   6.611  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.908   4.430   7.839  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.939   5.882   6.435  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.267   7.155   5.992  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.678   8.404   6.418  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.198   7.368   5.188  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.899   9.326   5.882  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.995   8.724   5.131  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.478   5.035   4.005  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.936   6.559   6.092  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.308   5.042   6.127  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.983   5.878   7.522  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.609   6.610   4.683  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.986  10.401   6.036  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.265   9.181   4.603  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.658   3.580   5.907  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.300   2.484   6.638  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.565   2.960   7.346  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.362   3.714   6.793  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.652   1.333   5.694  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.465   0.639   5.054  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.952  -0.379   4.029  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.617  -0.030   6.117  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.716   3.626   4.889  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.603   2.120   7.387  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.279   1.722   4.891  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.221   0.588   6.251  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.873   1.374   4.556  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.094  -0.862   3.559  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.544   0.131   3.268  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.563  -1.132   4.524  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.755  -0.508   5.642  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.209  -0.779   6.640  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.268   0.723   6.824  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.755   2.471   8.569  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.941   2.796   9.355  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.667   1.542   9.813  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.049   0.617  10.342  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.558   3.633  10.598  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.808   3.924  11.453  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.906   4.940  10.146  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.056   1.865   8.963  1.00 24.67           H  
ATOM    160  HA  VAL A  11      20.619   3.384   8.740  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.858   3.069  11.213  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.516   4.507  12.325  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.257   2.990  11.785  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.531   4.487  10.863  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.629   5.529  11.019  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.613   5.503   9.532  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.012   4.723   9.563  1.00 24.67           H  
ATOM    168  N   SER A  12      21.978   1.515   9.612  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.786   0.392  10.056  1.00 24.67           C  
ATOM    170  C   SER A  12      24.161   0.852  10.507  1.00 24.67           C  
ATOM    171  O   SER A  12      24.941   1.387   9.724  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.927  -0.635   8.956  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.750  -1.699   9.362  1.00 24.67           O  
ATOM    174  H   SER A  12      22.422   2.298   9.156  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.287  -0.079  10.904  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.939  -1.017   8.690  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.345  -0.165   8.068  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.631  -2.386   8.702  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.449   0.627  11.784  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.711   1.015  12.397  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.506  -0.227  12.798  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.479  -0.145  13.545  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.457   1.906  13.614  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.750   3.223  13.275  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.572   4.099  14.512  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.873   5.410  14.168  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.687   6.270  15.368  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.749   0.185  12.364  1.00 24.67           H  
ATOM    189  HA  LYS A  13      26.301   1.575  11.671  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.848   1.367  14.345  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.405   2.147  14.092  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      25.327   3.773  12.527  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.764   3.014  12.861  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.972   3.571  15.254  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      25.548   4.318  14.953  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      24.468   5.949  13.434  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.895   5.189  13.739  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.220   7.128  15.102  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      23.125   5.781  16.049  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.588   6.490  15.767  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.079  -1.380  12.286  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.652  -2.692  12.607  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.180  -2.762  12.599  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.774  -3.406  13.464  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.138  -3.735  11.624  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.638  -5.151  11.876  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.072  -6.119  10.903  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.557  -7.469  11.135  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.187  -8.547  10.419  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.331  -8.415   9.430  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.686  -9.735  10.709  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.293  -1.348  11.649  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.308  -2.969  13.600  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.047  -3.759  11.658  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.423  -3.455  10.609  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.724  -5.171  11.779  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.358  -5.465  12.882  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.988  -6.127  10.985  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.358  -5.824   9.891  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.220  -7.609  11.886  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.952  -7.504   9.209  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.053  -9.222   8.892  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.346  -9.833  11.470  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.408 -10.543  10.174  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.823  -2.124  11.626  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.271  -2.192  11.515  1.00 24.67           C  
ATOM    227  C   LYS A  15      31.010  -1.137  12.345  1.00 24.67           C  
ATOM    228  O   LYS A  15      32.240  -1.164  12.418  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.691  -2.077  10.050  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.240  -3.257   9.187  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.690  -3.104   7.738  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.249  -4.301   6.901  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.648  -4.160   5.476  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.291  -1.595  10.945  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.587  -3.169  11.884  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.273  -1.163   9.620  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.775  -2.002   9.987  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.657  -4.180   9.596  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.152  -3.332   9.220  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.264  -2.193   7.314  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.777  -3.028   7.702  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.701  -5.204   7.307  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.165  -4.393   6.957  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.339  -4.970   4.957  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.224  -3.330   5.088  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.653  -4.084   5.415  1.00 24.67           H  
ATOM    247  N   SER A  16      30.280  -0.159  12.897  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.876   0.940  13.655  1.00 24.67           C  
ATOM    249  C   SER A  16      32.091   1.551  12.953  1.00 24.67           C  
ATOM    250  O   SER A  16      33.106   1.827  13.588  1.00 24.67           O  
ATOM    251  CB  SER A  16      31.260   0.477  15.049  1.00 24.67           C  
ATOM    252  OG  SER A  16      30.128   0.065  15.784  1.00 24.67           O  
ATOM    253  H   SER A  16      29.266  -0.204  12.848  1.00 24.67           H  
ATOM    254  HA  SER A  16      30.122   1.721  13.759  1.00 24.67           H  
ATOM    255 1HB  SER A  16      31.960  -0.351  14.966  1.00 24.67           H  
ATOM    256 2HB  SER A  16      31.767   1.283  15.578  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.620  -0.524  15.202  1.00 24.67           H  
ATOM    258  N   HIS A  17      31.984   1.770  11.642  1.00 24.67           N  
ATOM    259  CA  HIS A  17      33.119   2.283  10.894  1.00 24.67           C  
ATOM    260  C   HIS A  17      33.488   3.692  11.385  1.00 24.67           C  
ATOM    261  O   HIS A  17      32.603   4.538  11.539  1.00 24.67           O  
ATOM    262  CB  HIS A  17      32.775   2.336   9.388  1.00 24.67           C  
ATOM    263  CG  HIS A  17      33.964   2.600   8.477  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      34.584   3.821   8.403  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      34.619   1.795   7.615  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      35.584   3.760   7.549  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      35.626   2.541   7.046  1.00 24.67           N  
ATOM    268  H   HIS A  17      31.125   1.541  11.170  1.00 24.67           H  
ATOM    269  HA  HIS A  17      33.941   1.593  11.028  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      32.326   1.381   9.089  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      32.037   3.112   9.204  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      34.359   4.630   8.948  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      34.491   0.749   7.333  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      36.204   4.641   7.366  1.00 24.67           H  
ATOM    275  N   PRO A  18      34.781   4.015  11.573  1.00 24.67           N  
ATOM    276  CA  PRO A  18      35.271   5.323  11.966  1.00 24.67           C  
ATOM    277  C   PRO A  18      35.228   6.252  10.767  1.00 24.67           C  
ATOM    278  O   PRO A  18      36.244   6.585  10.183  1.00 24.67           O  
ATOM    279  CB  PRO A  18      36.702   5.031  12.424  1.00 24.67           C  
ATOM    280  CG  PRO A  18      37.129   3.849  11.584  1.00 24.67           C  
ATOM    281  CD  PRO A  18      35.861   2.996  11.451  1.00 24.67           C  
ATOM    282  HA  PRO A  18      34.652   5.710  12.790  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      37.328   5.919  12.269  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      36.714   4.811  13.506  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      37.514   4.191  10.605  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      37.955   3.307  12.074  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      35.876   2.512  10.478  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      35.789   2.269  12.281  1.00 24.67           H  
ATOM    289  N   LEU A  19      34.027   6.620  10.366  1.00 24.67           N  
ATOM    290  CA  LEU A  19      33.822   7.414   9.158  1.00 24.67           C  
ATOM    291  C   LEU A  19      34.515   8.784   9.207  1.00 24.67           C  
ATOM    292  O   LEU A  19      35.050   9.264   8.206  1.00 24.67           O  
ATOM    293  CB  LEU A  19      32.320   7.575   8.928  1.00 24.67           C  
ATOM    294  CG  LEU A  19      31.576   6.278   8.557  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.092   6.525   8.595  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      31.998   5.830   7.157  1.00 24.67           C  
ATOM    297  H   LEU A  19      33.221   6.298  10.908  1.00 24.67           H  
ATOM    298  HA  LEU A  19      34.249   6.852   8.315  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      31.865   7.967   9.843  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      32.159   8.299   8.136  1.00 24.67           H  
ATOM    301  HG  LEU A  19      31.816   5.506   9.279  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      29.566   5.605   8.339  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      29.804   6.839   9.599  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      29.833   7.304   7.880  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      31.474   4.902   6.894  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      31.746   6.608   6.435  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      33.066   5.657   7.125  1.00 24.67           H  
ATOM    308  N   LYS A  20      34.537   9.428  10.377  1.00 24.67           N  
ATOM    309  CA  LYS A  20      35.158  10.755  10.429  1.00 24.67           C  
ATOM    310  C   LYS A  20      36.667  10.664  10.612  1.00 24.67           C  
ATOM    311  O   LYS A  20      37.193  10.873  11.700  1.00 24.67           O  
ATOM    312  CB  LYS A  20      34.557  11.615  11.546  1.00 24.67           C  
ATOM    313  CG  LYS A  20      35.098  13.056  11.573  1.00 24.67           C  
ATOM    314  CD  LYS A  20      34.411  13.905  12.637  1.00 24.67           C  
ATOM    315  CE  LYS A  20      34.904  15.350  12.606  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      34.202  16.194  13.606  1.00 24.67           N  
ATOM    317  H   LYS A  20      34.129   9.007  11.194  1.00 24.67           H  
ATOM    318  HA  LYS A  20      34.980  11.260   9.482  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      33.479  11.656  11.427  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      34.765  11.150  12.516  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      36.166  13.026  11.787  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      34.958  13.521  10.602  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      33.333  13.899  12.475  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      34.614  13.488  13.625  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      35.959  15.376  12.817  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      34.735  15.764  11.614  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      34.553  17.140  13.554  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      33.210  16.192  13.410  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      34.362  15.829  14.532  1.00 24.67           H  
ATOM    330  N   LEU A  21      37.359  10.400   9.515  1.00 24.22           N  
ATOM    331  CA  LEU A  21      38.814  10.224   9.524  1.00 24.22           C  
ATOM    332  C   LEU A  21      39.541  11.548   9.326  1.00 24.22           C  
ATOM    333  O   LEU A  21      40.761  11.622   9.373  1.00 24.22           O  
ATOM    334  CB  LEU A  21      39.230   9.241   8.427  1.00 24.22           C  
ATOM    335  CG  LEU A  21      38.675   7.843   8.605  1.00 24.22           C  
ATOM    336  CD1 LEU A  21      39.060   6.978   7.433  1.00 24.22           C  
ATOM    337  CD2 LEU A  21      39.197   7.271   9.907  1.00 24.22           C  
ATOM    338  H   LEU A  21      36.813  10.227   8.671  1.00 24.22           H  
ATOM    339  HA  LEU A  21      39.112   9.814  10.492  1.00 24.22           H  
ATOM    340 1HB  LEU A  21      38.893   9.618   7.463  1.00 24.22           H  
ATOM    341 2HB  LEU A  21      40.318   9.177   8.422  1.00 24.22           H  
ATOM    342  HG  LEU A  21      37.588   7.893   8.637  1.00 24.22           H  
ATOM    343 1HD1 LEU A  21      38.641   5.985   7.574  1.00 24.22           H  
ATOM    344 2HD1 LEU A  21      38.663   7.418   6.519  1.00 24.22           H  
ATOM    345 3HD1 LEU A  21      40.145   6.915   7.373  1.00 24.22           H  
ATOM    346 1HD2 LEU A  21      38.792   6.275  10.052  1.00 24.22           H  
ATOM    347 2HD2 LEU A  21      40.288   7.222   9.878  1.00 24.22           H  
ATOM    348 3HD2 LEU A  21      38.883   7.914  10.737  1.00 24.22           H  
ATOM    349  N   ALA A  22      38.774  12.620   9.161  1.00 23.04           N  
ATOM    350  CA  ALA A  22      39.313  13.960   8.960  1.00 23.04           C  
ATOM    351  C   ALA A  22      40.208  14.374  10.115  1.00 23.04           C  
ATOM    352  O   ALA A  22      41.210  15.059   9.938  1.00 23.04           O  
ATOM    353  CB  ALA A  22      38.172  14.954   8.835  1.00 23.04           C  
ATOM    354  H   ALA A  22      37.775  12.492   9.149  1.00 23.04           H  
ATOM    355  HA  ALA A  22      39.910  13.959   8.047  1.00 23.04           H  
ATOM    356 1HB  ALA A  22      38.579  15.949   8.668  1.00 23.04           H  
ATOM    357 2HB  ALA A  22      37.531  14.674   7.997  1.00 23.04           H  
ATOM    358 3HB  ALA A  22      37.588  14.950   9.755  1.00 23.04           H  
ATOM    359  N   LEU A  23      39.877  13.912  11.306  1.00 21.53           N  
ATOM    360  CA  LEU A  23      40.624  14.271  12.492  1.00 21.53           C  
ATOM    361  C   LEU A  23      42.064  13.757  12.418  1.00 21.53           C  
ATOM    362  O   LEU A  23      42.972  14.367  12.988  1.00 21.53           O  
ATOM    363  CB  LEU A  23      39.921  13.685  13.716  1.00 21.53           C  
ATOM    364  CG  LEU A  23      38.544  14.288  13.986  1.00 21.53           C  
ATOM    365  CD1 LEU A  23      37.879  13.555  15.132  1.00 21.53           C  
ATOM    366  CD2 LEU A  23      38.683  15.768  14.282  1.00 21.53           C  
ATOM    367  H   LEU A  23      39.068  13.314  11.394  1.00 21.53           H  
ATOM    368  HA  LEU A  23      40.643  15.358  12.572  1.00 21.53           H  
ATOM    369 1HB  LEU A  23      39.801  12.608  13.574  1.00 21.53           H  
ATOM    370 2HB  LEU A  23      40.547  13.852  14.590  1.00 21.53           H  
ATOM    371  HG  LEU A  23      37.927  14.152  13.105  1.00 21.53           H  
ATOM    372 1HD1 LEU A  23      36.889  13.973  15.306  1.00 21.53           H  
ATOM    373 2HD1 LEU A  23      37.786  12.497  14.879  1.00 21.53           H  
ATOM    374 3HD1 LEU A  23      38.482  13.664  16.033  1.00 21.53           H  
ATOM    375 1HD2 LEU A  23      37.701  16.200  14.461  1.00 21.53           H  
ATOM    376 2HD2 LEU A  23      39.306  15.906  15.164  1.00 21.53           H  
ATOM    377 3HD2 LEU A  23      39.147  16.268  13.429  1.00 21.53           H  
ATOM    378  N   ASP A  24      42.289  12.657  11.688  1.00 20.11           N  
ATOM    379  CA  ASP A  24      43.615  12.060  11.580  1.00 20.11           C  
ATOM    380  C   ASP A  24      44.601  13.019  10.913  1.00 20.11           C  
ATOM    381  O   ASP A  24      45.809  12.953  11.152  1.00 20.11           O  
ATOM    382  CB  ASP A  24      43.579  10.741  10.797  1.00 20.11           C  
ATOM    383  CG  ASP A  24      42.892   9.578  11.556  1.00 20.11           C  
ATOM    384  OD1 ASP A  24      42.634   9.718  12.730  1.00 20.11           O  
ATOM    385  OD2 ASP A  24      42.647   8.557  10.950  1.00 20.11           O  
ATOM    386  H   ASP A  24      41.537  12.232  11.157  1.00 20.11           H  
ATOM    387  HA  ASP A  24      43.971  11.834  12.579  1.00 20.11           H  
ATOM    388 1HB  ASP A  24      43.072  10.901   9.845  1.00 20.11           H  
ATOM    389 2HB  ASP A  24      44.599  10.441  10.571  1.00 20.11           H  
ATOM    390  N   GLU A  25      44.098  13.940  10.086  1.00 19.13           N  
ATOM    391  CA  GLU A  25      44.960  14.871   9.372  1.00 19.13           C  
ATOM    392  C   GLU A  25      45.681  15.808  10.337  1.00 19.13           C  
ATOM    393  O   GLU A  25      46.733  16.361  10.009  1.00 19.13           O  
ATOM    394  CB  GLU A  25      44.167  15.678   8.337  1.00 19.13           C  
ATOM    395  CG  GLU A  25      43.637  14.845   7.150  1.00 19.13           C  
ATOM    396  CD  GLU A  25      42.880  15.664   6.111  1.00 19.13           C  
ATOM    397  OE1 GLU A  25      42.670  16.833   6.332  1.00 19.13           O  
ATOM    398  OE2 GLU A  25      42.523  15.112   5.094  1.00 19.13           O  
ATOM    399  H   GLU A  25      43.088  14.028   9.961  1.00 19.13           H  
ATOM    400  HA  GLU A  25      45.715  14.293   8.840  1.00 19.13           H  
ATOM    401 1HB  GLU A  25      43.316  16.152   8.825  1.00 19.13           H  
ATOM    402 2HB  GLU A  25      44.797  16.472   7.934  1.00 19.13           H  
ATOM    403 1HG  GLU A  25      44.475  14.344   6.669  1.00 19.13           H  
ATOM    404 2HG  GLU A  25      42.971  14.077   7.551  1.00 19.13           H  
ATOM    405  N   GLY A  26      45.124  15.993  11.539  1.00 18.79           N  
ATOM    406  CA  GLY A  26      45.703  16.889  12.523  1.00 18.79           C  
ATOM    407  C   GLY A  26      46.836  16.234  13.314  1.00 18.79           C  
ATOM    408  O   GLY A  26      47.443  16.881  14.168  1.00 18.79           O  
ATOM    409  H   GLY A  26      44.279  15.481  11.797  1.00 18.79           H  
ATOM    410 1HA  GLY A  26      46.074  17.783  12.024  1.00 18.79           H  
ATOM    411 2HA  GLY A  26      44.923  17.209  13.211  1.00 18.79           H  
ATOM    412  N   TYR A  27      47.107  14.955  13.042  1.00 19.13           N  
ATOM    413  CA  TYR A  27      48.140  14.227  13.765  1.00 19.13           C  
ATOM    414  C   TYR A  27      49.303  13.797  12.869  1.00 19.13           C  
ATOM    415  O   TYR A  27      50.119  12.961  13.256  1.00 19.13           O  
ATOM    416  CB  TYR A  27      47.496  13.038  14.465  1.00 19.13           C  
ATOM    417  CG  TYR A  27      46.445  13.498  15.449  1.00 19.13           C  
ATOM    418  CD1 TYR A  27      45.117  13.411  15.113  1.00 19.13           C  
ATOM    419  CD2 TYR A  27      46.810  14.036  16.670  1.00 19.13           C  
ATOM    420  CE1 TYR A  27      44.143  13.844  15.982  1.00 19.13           C  
ATOM    421  CE2 TYR A  27      45.835  14.477  17.547  1.00 19.13           C  
ATOM    422  CZ  TYR A  27      44.502  14.381  17.202  1.00 19.13           C  
ATOM    423  OH  TYR A  27      43.527  14.822  18.068  1.00 19.13           O  
ATOM    424  H   TYR A  27      46.585  14.450  12.327  1.00 19.13           H  
ATOM    425  HA  TYR A  27      48.554  14.886  14.524  1.00 19.13           H  
ATOM    426 1HB  TYR A  27      47.019  12.385  13.723  1.00 19.13           H  
ATOM    427 2HB  TYR A  27      48.246  12.461  14.997  1.00 19.13           H  
ATOM    428  HD1 TYR A  27      44.839  13.001  14.160  1.00 19.13           H  
ATOM    429  HD2 TYR A  27      47.863  14.116  16.938  1.00 19.13           H  
ATOM    430  HE1 TYR A  27      43.095  13.770  15.700  1.00 19.13           H  
ATOM    431  HE2 TYR A  27      46.121  14.904  18.507  1.00 19.13           H  
ATOM    432  HH  TYR A  27      42.663  14.698  17.663  1.00 19.13           H  
ATOM    433  N   GLY A  28      49.369  14.352  11.662  1.00 20.11           N  
ATOM    434  CA  GLY A  28      50.437  14.007  10.730  1.00 20.11           C  
ATOM    435  C   GLY A  28      51.795  14.504  11.223  1.00 20.11           C  
ATOM    436  O   GLY A  28      51.879  15.515  11.917  1.00 20.11           O  
ATOM    437  H   GLY A  28      48.667  15.031  11.394  1.00 20.11           H  
ATOM    438 1HA  GLY A  28      50.468  12.926  10.599  1.00 20.11           H  
ATOM    439 2HA  GLY A  28      50.219  14.442   9.757  1.00 20.11           H  
ATOM    440  N   VAL A  29      52.856  13.806  10.819  1.00 21.53           N  
ATOM    441  CA  VAL A  29      54.235  14.158  11.171  1.00 21.53           C  
ATOM    442  C   VAL A  29      55.045  14.362   9.891  1.00 21.53           C  
ATOM    443  O   VAL A  29      54.904  13.589   8.944  1.00 21.53           O  
ATOM    444  CB  VAL A  29      54.850  13.044  12.043  1.00 21.53           C  
ATOM    445  CG1 VAL A  29      56.291  13.364  12.380  1.00 21.53           C  
ATOM    446  CG2 VAL A  29      54.036  12.916  13.331  1.00 21.53           C  
ATOM    447  H   VAL A  29      52.703  12.991  10.251  1.00 21.53           H  
ATOM    448  HA  VAL A  29      54.236  15.086  11.742  1.00 21.53           H  
ATOM    449  HB  VAL A  29      54.836  12.108  11.494  1.00 21.53           H  
ATOM    450 1HG1 VAL A  29      56.703  12.567  12.998  1.00 21.53           H  
ATOM    451 2HG1 VAL A  29      56.879  13.456  11.463  1.00 21.53           H  
ATOM    452 3HG1 VAL A  29      56.318  14.294  12.931  1.00 21.53           H  
ATOM    453 1HG2 VAL A  29      54.459  12.133  13.959  1.00 21.53           H  
ATOM    454 2HG2 VAL A  29      54.067  13.866  13.873  1.00 21.53           H  
ATOM    455 3HG2 VAL A  29      52.999  12.669  13.103  1.00 21.53           H  
ATOM    456  N   ASP A  30      55.820  15.444   9.823  1.00 23.04           N  
ATOM    457  CA  ASP A  30      56.608  15.728   8.627  1.00 23.04           C  
ATOM    458  C   ASP A  30      57.803  14.799   8.511  1.00 23.04           C  
ATOM    459  O   ASP A  30      58.361  14.369   9.513  1.00 23.04           O  
ATOM    460  CB  ASP A  30      57.082  17.174   8.587  1.00 23.04           C  
ATOM    461  CG  ASP A  30      57.667  17.532   7.216  1.00 23.04           C  
ATOM    462  OD1 ASP A  30      58.889  17.589   7.087  1.00 23.04           O  
ATOM    463  OD2 ASP A  30      56.901  17.724   6.303  1.00 23.04           O  
ATOM    464  H   ASP A  30      55.929  16.046  10.639  1.00 23.04           H  
ATOM    465  HA  ASP A  30      55.973  15.562   7.758  1.00 23.04           H  
ATOM    466 1HB  ASP A  30      56.248  17.842   8.804  1.00 23.04           H  
ATOM    467 2HB  ASP A  30      57.826  17.330   9.355  1.00 23.04           H  
ATOM    468  N   SER A  31      58.210  14.516   7.275  1.00 24.22           N  
ATOM    469  CA  SER A  31      59.382  13.682   7.035  1.00 24.22           C  
ATOM    470  C   SER A  31      60.691  14.301   7.530  1.00 24.22           C  
ATOM    471  O   SER A  31      61.563  13.577   8.016  1.00 24.22           O  
ATOM    472  CB  SER A  31      59.527  13.408   5.550  1.00 24.22           C  
ATOM    473  OG  SER A  31      58.464  12.630   5.068  1.00 24.22           O  
ATOM    474  H   SER A  31      57.703  14.902   6.491  1.00 24.22           H  
ATOM    475  HA  SER A  31      59.234  12.739   7.555  1.00 24.22           H  
ATOM    476 1HB  SER A  31      59.575  14.351   5.009  1.00 24.22           H  
ATOM    477 2HB  SER A  31      60.468  12.888   5.376  1.00 24.22           H  
ATOM    478  HG  SER A  31      58.656  12.468   4.141  1.00 24.22           H  
ATOM    479  N   ASP A  32      60.853  15.614   7.350  1.00 24.67           N  
ATOM    480  CA  ASP A  32      62.091  16.292   7.712  1.00 24.67           C  
ATOM    481  C   ASP A  32      61.959  17.147   8.966  1.00 24.67           C  
ATOM    482  O   ASP A  32      62.868  17.208   9.792  1.00 24.67           O  
ATOM    483  CB  ASP A  32      62.558  17.172   6.558  1.00 24.67           C  
ATOM    484  CG  ASP A  32      62.906  16.384   5.286  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      63.689  15.474   5.373  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      62.391  16.706   4.241  1.00 24.67           O  
ATOM    487  H   ASP A  32      60.081  16.184   6.991  1.00 24.67           H  
ATOM    488  HA  ASP A  32      62.851  15.534   7.903  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      61.761  17.881   6.319  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      63.424  17.749   6.866  1.00 24.67           H  
ATOM    491  N   GLY A  33      60.820  17.820   9.096  1.00 24.67           N  
ATOM    492  CA  GLY A  33      60.586  18.742  10.204  1.00 24.67           C  
ATOM    493  C   GLY A  33      60.008  18.055  11.432  1.00 24.67           C  
ATOM    494  O   GLY A  33      59.791  18.686  12.465  1.00 24.67           O  
ATOM    495  H   GLY A  33      60.100  17.712   8.382  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      61.521  19.236  10.465  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      59.900  19.517   9.870  1.00 24.67           H  
ATOM    498  N   SER A  34      59.747  16.763  11.312  1.00 24.22           N  
ATOM    499  CA  SER A  34      59.166  15.970  12.380  1.00 24.22           C  
ATOM    500  C   SER A  34      57.886  16.605  12.948  1.00 24.22           C  
ATOM    501  O   SER A  34      56.876  16.760  12.242  1.00 24.22           O  
ATOM    502  CB  SER A  34      60.206  15.749  13.465  1.00 24.22           C  
ATOM    503  OG  SER A  34      59.802  14.746  14.364  1.00 24.22           O  
ATOM    504  H   SER A  34      59.960  16.305  10.435  1.00 24.22           H  
ATOM    505  HA  SER A  34      58.903  14.997  11.966  1.00 24.22           H  
ATOM    506 1HB  SER A  34      61.149  15.458  12.995  1.00 24.22           H  
ATOM    507 2HB  SER A  34      60.397  16.674  13.998  1.00 24.22           H  
ATOM    508  HG  SER A  34      58.885  14.939  14.592  1.00 24.22           H  
ATOM    509  N   GLU A  35      57.914  16.926  14.239  1.00 23.04           N  
ATOM    510  CA  GLU A  35      56.767  17.492  14.927  1.00 23.04           C  
ATOM    511  C   GLU A  35      57.217  18.388  16.073  1.00 23.04           C  
ATOM    512  O   GLU A  35      58.332  18.266  16.591  1.00 23.04           O  
ATOM    513  CB  GLU A  35      55.837  16.383  15.430  1.00 23.04           C  
ATOM    514  CG  GLU A  35      56.473  15.411  16.412  1.00 23.04           C  
ATOM    515  CD  GLU A  35      55.530  14.300  16.850  1.00 23.04           C  
ATOM    516  OE1 GLU A  35      54.404  14.307  16.427  1.00 23.04           O  
ATOM    517  OE2 GLU A  35      55.947  13.444  17.596  1.00 23.04           O  
ATOM    518  H   GLU A  35      58.767  16.798  14.760  1.00 23.04           H  
ATOM    519  HA  GLU A  35      56.213  18.112  14.222  1.00 23.04           H  
ATOM    520 1HB  GLU A  35      54.981  16.836  15.927  1.00 23.04           H  
ATOM    521 2HB  GLU A  35      55.456  15.814  14.587  1.00 23.04           H  
ATOM    522 1HG  GLU A  35      57.350  14.965  15.950  1.00 23.04           H  
ATOM    523 2HG  GLU A  35      56.799  15.972  17.288  1.00 23.04           H  
ATOM    524  N   ASP A  36      56.316  19.239  16.536  1.00 21.53           N  
ATOM    525  CA  ASP A  36      56.649  20.178  17.598  1.00 21.53           C  
ATOM    526  C   ASP A  36      56.611  19.544  18.980  1.00 21.53           C  
ATOM    527  O   ASP A  36      55.711  19.787  19.773  1.00 21.53           O  
ATOM    528  CB  ASP A  36      55.694  21.363  17.556  1.00 21.53           C  
ATOM    529  CG  ASP A  36      55.875  22.199  16.296  1.00 21.53           C  
ATOM    530  OD1 ASP A  36      56.992  22.398  15.878  1.00 21.53           O  
ATOM    531  OD2 ASP A  36      54.887  22.606  15.745  1.00 21.53           O  
ATOM    532  H   ASP A  36      55.402  19.270  16.111  1.00 21.53           H  
ATOM    533  HA  ASP A  36      57.657  20.550  17.423  1.00 21.53           H  
ATOM    534 1HB  ASP A  36      54.666  21.011  17.608  1.00 21.53           H  
ATOM    535 2HB  ASP A  36      55.873  21.998  18.431  1.00 21.53           H  
ATOM    536  N   THR A  37      57.612  18.697  19.228  1.00 20.11           N  
ATOM    537  CA  THR A  37      57.742  17.963  20.482  1.00 20.11           C  
ATOM    538  C   THR A  37      57.856  18.936  21.646  1.00 20.11           C  
ATOM    539  O   THR A  37      57.221  18.765  22.688  1.00 20.11           O  
ATOM    540  CB  THR A  37      59.000  17.076  20.463  1.00 20.11           C  
ATOM    541  OG1 THR A  37      58.896  16.110  19.413  1.00 20.11           O  
ATOM    542  CG2 THR A  37      59.165  16.368  21.790  1.00 20.11           C  
ATOM    543  H   THR A  37      58.277  18.554  18.473  1.00 20.11           H  
ATOM    544  HA  THR A  37      56.860  17.344  20.626  1.00 20.11           H  
ATOM    545  HB  THR A  37      59.876  17.697  20.284  1.00 20.11           H  
ATOM    546  HG1 THR A  37      58.866  16.570  18.561  1.00 20.11           H  
ATOM    547 1HG2 THR A  37      60.060  15.749  21.762  1.00 20.11           H  
ATOM    548 2HG2 THR A  37      59.254  17.106  22.585  1.00 20.11           H  
ATOM    549 3HG2 THR A  37      58.294  15.737  21.977  1.00 20.11           H  
ATOM    550  N   GLU A  38      58.691  19.949  21.461  1.00 19.13           N  
ATOM    551  CA  GLU A  38      58.886  20.980  22.458  1.00 19.13           C  
ATOM    552  C   GLU A  38      57.905  22.103  22.186  1.00 19.13           C  
ATOM    553  O   GLU A  38      57.829  22.609  21.065  1.00 19.13           O  
ATOM    554  CB  GLU A  38      60.325  21.502  22.431  1.00 19.13           C  
ATOM    555  CG  GLU A  38      60.645  22.555  23.493  1.00 19.13           C  
ATOM    556  CD  GLU A  38      62.087  23.023  23.453  1.00 19.13           C  
ATOM    557  OE1 GLU A  38      62.852  22.482  22.688  1.00 19.13           O  
ATOM    558  OE2 GLU A  38      62.417  23.925  24.188  1.00 19.13           O  
ATOM    559  H   GLU A  38      59.180  20.010  20.581  1.00 19.13           H  
ATOM    560  HA  GLU A  38      58.673  20.568  23.445  1.00 19.13           H  
ATOM    561 1HB  GLU A  38      61.014  20.670  22.567  1.00 19.13           H  
ATOM    562 2HB  GLU A  38      60.531  21.940  21.454  1.00 19.13           H  
ATOM    563 1HG  GLU A  38      59.993  23.416  23.343  1.00 19.13           H  
ATOM    564 2HG  GLU A  38      60.428  22.138  24.475  1.00 19.13           H  
ATOM    565  N   VAL A  39      57.158  22.490  23.206  1.00 18.79           N  
ATOM    566  CA  VAL A  39      56.193  23.562  23.064  1.00 18.79           C  
ATOM    567  C   VAL A  39      56.542  24.686  24.018  1.00 18.79           C  
ATOM    568  O   VAL A  39      56.704  24.465  25.218  1.00 18.79           O  
ATOM    569  CB  VAL A  39      54.773  23.047  23.341  1.00 18.79           C  
ATOM    570  CG1 VAL A  39      53.772  24.192  23.212  1.00 18.79           C  
ATOM    571  CG2 VAL A  39      54.459  21.910  22.360  1.00 18.79           C  
ATOM    572  H   VAL A  39      57.264  22.026  24.095  1.00 18.79           H  
ATOM    573  HA  VAL A  39      56.230  23.945  22.044  1.00 18.79           H  
ATOM    574  HB  VAL A  39      54.716  22.674  24.362  1.00 18.79           H  
ATOM    575 1HG1 VAL A  39      52.768  23.824  23.420  1.00 18.79           H  
ATOM    576 2HG1 VAL A  39      54.022  24.979  23.923  1.00 18.79           H  
ATOM    577 3HG1 VAL A  39      53.809  24.594  22.200  1.00 18.79           H  
ATOM    578 1HG2 VAL A  39      53.458  21.530  22.550  1.00 18.79           H  
ATOM    579 2HG2 VAL A  39      54.518  22.282  21.334  1.00 18.79           H  
ATOM    580 3HG2 VAL A  39      55.179  21.095  22.484  1.00 18.79           H  
ATOM    581  N   LYS A  40      56.671  25.885  23.481  1.00 19.13           N  
ATOM    582  CA  LYS A  40      57.043  27.042  24.276  1.00 19.13           C  
ATOM    583  C   LYS A  40      55.997  28.144  24.204  1.00 19.13           C  
ATOM    584  O   LYS A  40      55.455  28.430  23.136  1.00 19.13           O  
ATOM    585  CB  LYS A  40      58.422  27.547  23.833  1.00 19.13           C  
ATOM    586  CG  LYS A  40      58.947  28.730  24.632  1.00 19.13           C  
ATOM    587  CD  LYS A  40      60.390  29.077  24.279  1.00 19.13           C  
ATOM    588  CE  LYS A  40      60.927  30.207  25.180  1.00 19.13           C  
ATOM    589  NZ  LYS A  40      60.342  31.555  24.842  1.00 19.13           N  
ATOM    590  H   LYS A  40      56.519  25.994  22.488  1.00 19.13           H  
ATOM    591  HA  LYS A  40      57.119  26.735  25.320  1.00 19.13           H  
ATOM    592 1HB  LYS A  40      59.152  26.739  23.918  1.00 19.13           H  
ATOM    593 2HB  LYS A  40      58.382  27.844  22.786  1.00 19.13           H  
ATOM    594 1HG  LYS A  40      58.342  29.593  24.395  1.00 19.13           H  
ATOM    595 2HG  LYS A  40      58.868  28.535  25.702  1.00 19.13           H  
ATOM    596 1HD  LYS A  40      61.024  28.197  24.388  1.00 19.13           H  
ATOM    597 2HD  LYS A  40      60.435  29.414  23.244  1.00 19.13           H  
ATOM    598 1HE  LYS A  40      60.683  29.973  26.215  1.00 19.13           H  
ATOM    599 2HE  LYS A  40      62.010  30.259  25.076  1.00 19.13           H  
ATOM    600 1HZ  LYS A  40      60.720  32.249  25.457  1.00 19.13           H  
ATOM    601 2HZ  LYS A  40      60.567  31.792  23.895  1.00 19.13           H  
ATOM    602 3HZ  LYS A  40      59.313  31.565  24.938  1.00 19.13           H  
ATOM    603  N   ASP A  41      55.720  28.749  25.361  1.00 20.11           N  
ATOM    604  CA  ASP A  41      54.783  29.863  25.532  1.00 20.11           C  
ATOM    605  C   ASP A  41      53.370  29.607  24.993  1.00 20.11           C  
ATOM    606  O   ASP A  41      52.764  30.472  24.368  1.00 20.11           O  
ATOM    607  CB  ASP A  41      55.361  31.115  24.867  1.00 20.11           C  
ATOM    608  CG  ASP A  41      56.696  31.525  25.498  1.00 20.11           C  
ATOM    609  OD1 ASP A  41      56.849  31.400  26.686  1.00 20.11           O  
ATOM    610  OD2 ASP A  41      57.587  31.914  24.762  1.00 20.11           O  
ATOM    611  H   ASP A  41      56.209  28.421  26.185  1.00 20.11           H  
ATOM    612  HA  ASP A  41      54.691  30.062  26.597  1.00 20.11           H  
ATOM    613 1HB  ASP A  41      55.505  30.939  23.797  1.00 20.11           H  
ATOM    614 2HB  ASP A  41      54.655  31.938  24.974  1.00 20.11           H  
ATOM    615  N   ALA A  42      52.842  28.415  25.261  1.00 21.53           N  
ATOM    616  CA  ALA A  42      51.479  28.080  24.859  1.00 21.53           C  
ATOM    617  C   ALA A  42      50.486  28.977  25.593  1.00 21.53           C  
ATOM    618  O   ALA A  42      50.712  29.340  26.748  1.00 21.53           O  
ATOM    619  CB  ALA A  42      51.181  26.620  25.152  1.00 21.53           C  
ATOM    620  H   ALA A  42      53.395  27.737  25.760  1.00 21.53           H  
ATOM    621  HA  ALA A  42      51.381  28.266  23.790  1.00 21.53           H  
ATOM    622 1HB  ALA A  42      50.164  26.389  24.833  1.00 21.53           H  
ATOM    623 2HB  ALA A  42      51.882  25.993  24.612  1.00 21.53           H  
ATOM    624 3HB  ALA A  42      51.279  26.438  26.222  1.00 21.53           H  
ATOM    625  N   SER A  43      49.367  29.295  24.945  1.00 23.04           N  
ATOM    626  CA  SER A  43      48.335  30.110  25.580  1.00 23.04           C  
ATOM    627  C   SER A  43      46.953  29.788  25.028  1.00 23.04           C  
ATOM    628  O   SER A  43      46.826  29.124  23.999  1.00 23.04           O  
ATOM    629  CB  SER A  43      48.625  31.584  25.375  1.00 23.04           C  
ATOM    630  OG  SER A  43      48.489  31.936  24.027  1.00 23.04           O  
ATOM    631  H   SER A  43      49.231  28.978  23.997  1.00 23.04           H  
ATOM    632  HA  SER A  43      48.334  29.896  26.650  1.00 23.04           H  
ATOM    633 1HB  SER A  43      47.942  32.177  25.980  1.00 23.04           H  
ATOM    634 2HB  SER A  43      49.640  31.805  25.712  1.00 23.04           H  
ATOM    635  HG  SER A  43      47.570  31.759  23.804  1.00 23.04           H  
ATOM    636  N   VAL A  44      45.925  30.265  25.724  1.00 24.22           N  
ATOM    637  CA  VAL A  44      44.537  30.057  25.318  1.00 24.22           C  
ATOM    638  C   VAL A  44      43.809  31.371  25.062  1.00 24.22           C  
ATOM    639  O   VAL A  44      43.882  32.296  25.870  1.00 24.22           O  
ATOM    640  CB  VAL A  44      43.790  29.262  26.411  1.00 24.22           C  
ATOM    641  CG1 VAL A  44      42.323  29.091  26.033  1.00 24.22           C  
ATOM    642  CG2 VAL A  44      44.455  27.903  26.585  1.00 24.22           C  
ATOM    643  H   VAL A  44      46.112  30.792  26.563  1.00 24.22           H  
ATOM    644  HA  VAL A  44      44.529  29.474  24.398  1.00 24.22           H  
ATOM    645  HB  VAL A  44      43.828  29.815  27.349  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44      41.808  28.533  26.814  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44      41.851  30.066  25.922  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44      42.251  28.546  25.091  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44      43.932  27.343  27.359  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44      44.409  27.355  25.643  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44      45.494  28.032  26.878  1.00 24.22           H  
ATOM    652  N   SER A  45      43.112  31.447  23.930  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.344  32.639  23.579  1.00 24.67           C  
ATOM    654  C   SER A  45      40.850  32.360  23.695  1.00 24.67           C  
ATOM    655  O   SER A  45      40.393  31.235  23.482  1.00 24.67           O  
ATOM    656  CB  SER A  45      42.683  33.083  22.174  1.00 24.67           C  
ATOM    657  OG  SER A  45      44.030  33.463  22.081  1.00 24.67           O  
ATOM    658  H   SER A  45      43.106  30.654  23.304  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.600  33.439  24.273  1.00 24.67           H  
ATOM    660 1HB  SER A  45      42.479  32.271  21.473  1.00 24.67           H  
ATOM    661 2HB  SER A  45      42.041  33.918  21.897  1.00 24.67           H  
ATOM    662  HG  SER A  45      44.172  34.107  22.783  1.00 24.67           H  
ATOM    663  N   ASP A  46      40.059  33.399  23.964  1.00 24.67           N  
ATOM    664  CA  ASP A  46      38.628  33.161  24.076  1.00 24.67           C  
ATOM    665  C   ASP A  46      37.931  33.136  22.735  1.00 24.67           C  
ATOM    666  O   ASP A  46      37.431  34.143  22.241  1.00 24.67           O  
ATOM    667  CB  ASP A  46      37.941  34.201  24.958  1.00 24.67           C  
ATOM    668  CG  ASP A  46      36.414  33.902  25.183  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      35.824  33.077  24.462  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      35.860  34.500  26.078  1.00 24.67           O  
ATOM    671  H   ASP A  46      40.445  34.318  24.115  1.00 24.67           H  
ATOM    672  HA  ASP A  46      38.481  32.189  24.545  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      38.437  34.241  25.928  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      38.036  35.186  24.501  1.00 24.67           H  
ATOM    675  N   GLU A  47      37.865  31.936  22.190  1.00 24.67           N  
ATOM    676  CA  GLU A  47      37.230  31.666  20.914  1.00 24.67           C  
ATOM    677  C   GLU A  47      35.913  30.921  21.143  1.00 24.67           C  
ATOM    678  O   GLU A  47      35.445  30.189  20.267  1.00 24.67           O  
ATOM    679  CB  GLU A  47      38.158  30.847  20.010  1.00 24.67           C  
ATOM    680  CG  GLU A  47      39.453  31.564  19.616  1.00 24.67           C  
ATOM    681  CD  GLU A  47      40.294  30.776  18.623  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      39.919  29.676  18.295  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      41.297  31.288  18.182  1.00 24.67           O  
ATOM    684  H   GLU A  47      38.357  31.197  22.688  1.00 24.67           H  
ATOM    685  HA  GLU A  47      37.008  32.613  20.424  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      38.433  29.922  20.516  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      37.630  30.578  19.096  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.202  32.531  19.184  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      40.039  31.743  20.520  1.00 24.67           H  
ATOM    690  N   SER A  48      35.298  31.111  22.324  1.00 24.67           N  
ATOM    691  CA  SER A  48      34.058  30.403  22.667  1.00 24.67           C  
ATOM    692  C   SER A  48      32.869  30.732  21.761  1.00 24.67           C  
ATOM    693  O   SER A  48      31.910  29.966  21.692  1.00 24.67           O  
ATOM    694  CB  SER A  48      33.671  30.680  24.113  1.00 24.67           C  
ATOM    695  OG  SER A  48      33.303  32.021  24.303  1.00 24.67           O  
ATOM    696  H   SER A  48      35.695  31.771  23.013  1.00 24.67           H  
ATOM    697  HA  SER A  48      34.256  29.334  22.578  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.839  30.036  24.390  1.00 24.67           H  
ATOM    699 2HB  SER A  48      34.506  30.441  24.768  1.00 24.67           H  
ATOM    700  HG  SER A  48      34.154  32.522  24.380  1.00 24.67           H  
ATOM    701  N   GLU A  49      32.934  31.860  21.059  1.00 24.67           N  
ATOM    702  CA  GLU A  49      31.875  32.268  20.147  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.097  31.732  18.728  1.00 24.67           C  
ATOM    704  O   GLU A  49      31.281  31.982  17.827  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.760  33.794  20.115  1.00 24.67           C  
ATOM    706  CG  GLU A  49      31.319  34.421  21.441  1.00 24.67           C  
ATOM    707  CD  GLU A  49      31.241  35.933  21.396  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      31.537  36.496  20.369  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      30.878  36.520  22.389  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.744  32.447  21.175  1.00 24.67           H  
ATOM    711  HA  GLU A  49      30.934  31.861  20.514  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      32.722  34.225  19.841  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.039  34.085  19.353  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      30.339  34.025  21.706  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      32.021  34.118  22.221  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.206  31.016  18.501  1.00 24.67           N  
ATOM    717  CA  GLY A  50      33.469  30.517  17.164  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.274  29.689  16.727  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.866  28.758  17.421  1.00 24.67           O  
ATOM    720  H   GLY A  50      33.864  30.800  19.250  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      33.628  31.348  16.478  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      34.372  29.907  17.172  1.00 24.67           H  
ATOM    723  N   THR A  51      31.727  30.023  15.566  1.00 24.67           N  
ATOM    724  CA  THR A  51      30.541  29.344  15.085  1.00 24.67           C  
ATOM    725  C   THR A  51      30.712  28.817  13.665  1.00 24.67           C  
ATOM    726  O   THR A  51      31.168  29.532  12.772  1.00 24.67           O  
ATOM    727  CB  THR A  51      29.343  30.313  15.178  1.00 24.67           C  
ATOM    728  OG1 THR A  51      29.171  30.737  16.556  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.070  29.640  14.711  1.00 24.67           C  
ATOM    730  H   THR A  51      32.117  30.786  15.038  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.340  28.491  15.730  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.536  31.185  14.558  1.00 24.67           H  
ATOM    733  HG1 THR A  51      29.990  31.194  16.899  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      27.241  30.348  14.787  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.184  29.335  13.694  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      27.868  28.769  15.336  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.351  27.553  13.469  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.418  26.876  12.172  1.00 24.67           C  
ATOM    739  C   LEU A  52      29.404  27.375  11.141  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.671  27.395   9.942  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.233  25.366  12.362  1.00 24.67           C  
ATOM    742  CG  LEU A  52      30.344  24.514  11.092  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.704  24.732  10.465  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.129  23.060  11.433  1.00 24.67           C  
ATOM    745  H   LEU A  52      30.003  27.035  14.268  1.00 24.67           H  
ATOM    746  HA  LEU A  52      31.418  27.051  11.769  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.976  25.004  13.074  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      29.247  25.190  12.778  1.00 24.67           H  
ATOM    749  HG  LEU A  52      29.599  24.824  10.386  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.783  24.139   9.554  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.829  25.788  10.220  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      32.477  24.425  11.166  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      30.198  22.463  10.523  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.888  22.736  12.145  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      29.149  22.930  11.873  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.170  27.601  11.603  1.00 24.67           N  
ATOM    757  CA  GLU A  53      26.973  28.001  10.821  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.495  26.956   9.779  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.320  26.930   9.415  1.00 24.67           O  
ATOM    760  CB  GLU A  53      27.215  29.345  10.109  1.00 24.67           C  
ATOM    761  CG  GLU A  53      27.485  30.531  11.052  1.00 24.67           C  
ATOM    762  CD  GLU A  53      27.604  31.857  10.324  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.622  31.853   9.118  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      27.657  32.877  10.979  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.054  27.529  12.601  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.157  28.147  11.529  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      28.054  29.264   9.419  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      26.337  29.594   9.515  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      26.690  30.592  11.790  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      28.421  30.343  11.575  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.371  26.024   9.418  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.115  24.893   8.527  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.811  23.634   9.338  1.00 24.67           C  
ATOM    774  O   GLY A  54      26.977  22.511   8.859  1.00 24.67           O  
ATOM    775  H   GLY A  54      28.325  26.154   9.739  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.277  25.124   7.864  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.992  24.722   7.905  1.00 24.67           H  
ATOM    778  N   ALA A  55      26.415  23.831  10.590  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.153  22.778  11.565  1.00 24.67           C  
ATOM    780  C   ALA A  55      24.778  22.123  11.426  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.450  21.216  12.186  1.00 24.67           O  
ATOM    782  CB  ALA A  55      26.274  23.342  12.969  1.00 24.67           C  
ATOM    783  H   ALA A  55      26.292  24.792  10.882  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.904  21.997  11.422  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      26.118  22.545  13.696  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      27.257  23.776  13.109  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.519  24.115  13.108  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.955  22.610  10.504  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.610  22.062  10.338  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.680  20.560  10.067  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.455  20.101   9.231  1.00 24.67           O  
ATOM    792  CB  GLU A  56      21.879  22.790   9.203  1.00 24.67           C  
ATOM    793  CG  GLU A  56      20.416  22.380   9.016  1.00 24.67           C  
ATOM    794  CD  GLU A  56      19.709  23.186   7.937  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      20.354  23.982   7.297  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.524  23.013   7.768  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.269  23.357   9.906  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.056  22.216  11.260  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.909  23.864   9.387  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.398  22.607   8.264  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      20.380  21.324   8.742  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      19.888  22.497   9.961  1.00 24.67           H  
ATOM    803  N   ALA A  57      21.864  19.796  10.790  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.845  18.340  10.664  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.454  17.875   9.269  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.589  18.463   8.622  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.873  17.748  11.671  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.254  20.239  11.459  1.00 24.67           H  
ATOM    809  HA  ALA A  57      22.848  17.974  10.873  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.892  16.659  11.588  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.168  18.044  12.677  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.868  18.109  11.465  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.065  16.774   8.839  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.737  16.164   7.559  1.00 24.67           C  
ATOM    815  C   GLU A  58      20.520  15.268   7.718  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.312  14.684   8.781  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.927  15.355   7.034  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.158  16.202   6.711  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.334  15.397   6.202  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.328  14.201   6.360  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.235  15.986   5.653  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.776  16.352   9.414  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.495  16.951   6.846  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.215  14.607   7.772  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.636  14.823   6.127  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.886  16.940   5.958  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      24.456  16.742   7.610  1.00 24.67           H  
ATOM    828  N   THR A  59      19.749  15.123   6.646  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.572  14.261   6.660  1.00 24.67           C  
ATOM    830  C   THR A  59      18.676  13.059   5.717  1.00 24.67           C  
ATOM    831  O   THR A  59      17.771  12.224   5.678  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.330  15.078   6.289  1.00 24.67           C  
ATOM    833  OG1 THR A  59      17.502  15.616   4.975  1.00 24.67           O  
ATOM    834  CG2 THR A  59      17.135  16.220   7.282  1.00 24.67           C  
ATOM    835  H   THR A  59      19.973  15.641   5.810  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.440  13.877   7.669  1.00 24.67           H  
ATOM    837  HB  THR A  59      16.454  14.431   6.300  1.00 24.67           H  
ATOM    838  HG1 THR A  59      17.731  14.900   4.369  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.254  16.794   7.006  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.004  15.810   8.283  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.007  16.872   7.271  1.00 24.67           H  
ATOM    842  N   SER A  60      19.755  12.999   4.938  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.942  11.940   3.951  1.00 24.67           C  
ATOM    844  C   SER A  60      21.383  11.889   3.462  1.00 24.67           C  
ATOM    845  O   SER A  60      22.081  10.898   3.675  1.00 24.67           O  
ATOM    846  OXT SER A  60      21.766  12.742   2.667  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.014  12.142   2.767  1.00 24.67           C  
ATOM    848  OG  SER A  60      19.213  11.150   1.798  1.00 24.67           O  
ATOM    849  H   SER A  60      20.466  13.707   5.046  1.00 24.67           H  
ATOM    850  HA  SER A  60      19.706  10.984   4.421  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.979  12.119   3.102  1.00 24.67           H  
ATOM    852 2HB  SER A  60      19.193  13.122   2.326  1.00 24.67           H  
ATOM    853  HG  SER A  60      19.020  10.313   2.235  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642030 MODEL 4 line_2_sample9
PFRMAT TS
TARGET line_2_sample9
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   LYS A   1       0.150   0.605  -0.812  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.525   0.690  -1.287  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.131   2.042  -0.937  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.770   3.070  -1.511  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.577   0.429  -2.796  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.974   0.387  -3.403  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.919  -0.008  -4.888  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.314  -0.062  -5.505  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.287  -0.508  -6.922  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.006  -0.292  -0.377  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.012   1.340  -0.139  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.483   0.717  -1.592  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.112  -0.080  -0.782  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.091  -0.521  -3.015  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.016   1.208  -3.315  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.431   1.373  -3.318  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.593  -0.329  -2.863  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.447  -0.987  -4.988  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.322   0.720  -5.436  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.749   0.930  -5.467  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.938  -0.744  -4.926  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.238  -0.518  -7.287  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.897  -1.435  -6.977  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.727   0.129  -7.466  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.072   2.041   0.003  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.701   3.283   0.472  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.935   3.699  -0.320  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.513   4.757  -0.059  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.084   3.143   1.946  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.921   2.951   2.905  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.457   2.731   4.309  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.025   4.182   2.839  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.354   1.170   0.434  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.964   4.081   0.387  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.753   2.291   2.054  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.623   4.042   2.249  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.350   2.070   2.619  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.625   2.588   4.998  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.093   1.845   4.319  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.038   3.599   4.617  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.182   4.057   3.520  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.596   5.064   3.128  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.652   4.310   1.822  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.311   2.914  -1.322  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.496   3.214  -2.125  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.434   4.622  -2.699  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.456   5.306  -2.793  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.643   2.217  -3.274  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.914   2.405  -4.111  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.089   1.369  -5.210  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.244   0.510  -5.346  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.066   1.446  -5.913  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.781   2.076  -1.509  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.376   3.145  -1.481  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.629   1.197  -2.884  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.794   2.325  -3.938  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.887   3.400  -4.564  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.776   2.370  -3.444  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.246   5.058  -3.117  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.122   6.389  -3.678  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.548   7.453  -2.667  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.169   8.449  -3.036  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.433   4.463  -3.028  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.738   6.465  -4.574  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.089   6.561  -3.980  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.215   7.251  -1.382  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.591   8.222  -0.365  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.091   8.206  -0.203  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.735   9.250  -0.058  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.919   7.916   0.959  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.765   6.388  -1.098  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.291   9.214  -0.701  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.216   8.663   1.694  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.838   7.939   0.830  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.224   6.927   1.300  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.669   7.007  -0.248  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.103   6.936  -0.064  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.769   7.707  -1.182  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.715   8.449  -0.936  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.610   5.490  -0.029  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.178   4.699   1.215  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.712   3.278   1.247  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.350   2.871   0.304  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.477   2.604   2.224  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.099   6.167  -0.373  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.354   7.414   0.886  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.249   4.958  -0.907  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.698   5.490  -0.066  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.520   5.226   2.106  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.086   4.672   1.241  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.227   7.586  -2.405  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.767   8.305  -3.546  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.703   9.816  -3.321  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.671  10.534  -3.585  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.021   7.929  -4.807  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.448   6.938  -2.537  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.803   8.012  -3.668  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.456   8.449  -5.657  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.095   6.849  -4.959  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.977   8.207  -4.708  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.595  10.301  -2.740  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.435  11.732  -2.463  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.509  12.233  -1.500  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.960  13.377  -1.596  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.043  12.061  -1.888  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.874  11.942  -2.877  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.513  12.288  -2.264  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.442  12.498  -1.074  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.554  12.346  -3.000  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.824   9.662  -2.541  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.547  12.273  -3.402  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.831  11.399  -1.052  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.048  13.079  -1.495  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.057  12.612  -3.717  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.843  10.930  -3.261  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.940  11.362  -0.595  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.935  11.711   0.405  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.388  11.493  -0.045  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.318  11.731   0.738  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.699  10.911   1.693  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.435  11.266   2.430  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.241  12.500   3.028  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.319  10.544   2.694  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.056  12.520   3.611  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.478  11.348   3.423  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.508  10.433  -0.571  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.828  12.767   0.646  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.653   9.846   1.442  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.543  11.051   2.366  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.126   9.518   2.388  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.630  13.361   4.156  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.566  11.080   3.762  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.634  11.098  -1.301  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.020  10.867  -1.725  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.728  12.160  -2.092  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.014  12.437  -3.259  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.099   9.918  -2.919  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.563   8.533  -2.688  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.651   7.742  -3.979  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.321   7.862  -1.563  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.868  10.932  -1.960  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.559  10.412  -0.895  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.524  10.355  -3.739  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.137   9.829  -3.229  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.545   8.608  -2.414  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.237   6.746  -3.824  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.081   8.257  -4.756  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.690   7.663  -4.281  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.907   6.864  -1.395  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.372   7.780  -1.828  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.216   8.456  -0.653  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.026  12.936  -1.070  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.640  14.239  -1.206  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.011  14.244  -0.554  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.182  13.752   0.563  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.738  15.320  -0.586  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.400  16.695  -0.697  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.378  15.300  -1.295  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.738  12.595  -0.152  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.762  14.459  -2.267  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.595  15.106   0.472  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.753  17.447  -0.249  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.356  16.693  -0.179  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.558  16.936  -1.749  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.727  16.054  -0.857  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.519  15.514  -2.355  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.910  14.320  -1.186  1.00 24.67           H  
ATOM    168  N   SER A  12      17.987  14.792  -1.258  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.351  14.858  -0.768  1.00 24.67           C  
ATOM    170  C   SER A  12      19.951  16.217  -1.060  1.00 24.67           C  
ATOM    171  O   SER A  12      19.474  16.940  -1.936  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.183  13.763  -1.409  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.248  13.924  -2.806  1.00 24.67           O  
ATOM    174  H   SER A  12      17.774  15.171  -2.171  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.345  14.713   0.315  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.191  13.790  -0.994  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.755  12.789  -1.171  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.363  13.751  -3.135  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.004  16.560  -0.329  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.693  17.821  -0.532  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.014  17.587  -1.239  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.754  16.674  -0.891  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.937  18.484   0.821  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.671  18.861   1.581  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.016  19.501   2.923  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.768  19.840   3.723  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.105  20.435   5.045  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.340  15.919   0.374  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.078  18.471  -1.154  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.520  17.814   1.454  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.526  19.393   0.682  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.081  19.562   0.990  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.068  17.968   1.761  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.634  18.812   3.499  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.590  20.414   2.748  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.164  20.550   3.161  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.189  18.931   3.884  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.254  20.645   5.548  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.658  19.778   5.579  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.635  21.286   4.910  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.335  18.444  -2.202  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.603  18.328  -2.917  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.693  19.187  -2.278  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.863  19.109  -2.645  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.402  18.726  -4.368  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.460  17.798  -5.128  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.233  18.237  -6.523  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.318  17.344  -7.219  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.904  17.512  -8.486  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.324  18.544  -9.181  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.070  16.641  -9.032  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.681  19.169  -2.459  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.925  17.288  -2.889  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.005  19.740  -4.421  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.362  18.721  -4.880  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.886  16.794  -5.151  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.494  17.765  -4.618  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.801  19.238  -6.527  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.178  18.246  -7.065  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.972  16.539  -6.712  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.962  19.206  -8.759  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.012  18.677 -10.131  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.745  15.849  -8.494  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.754  16.768  -9.981  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.278  20.023  -1.333  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.161  20.930  -0.616  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.573  21.237   0.763  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.417  21.639   0.866  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.362  22.219  -1.416  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.336  23.225  -0.796  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.796  22.795  -0.961  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.757  23.835  -0.371  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.190  23.466  -0.573  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.303  20.013  -1.096  1.00 24.67           H  
ATOM    235  HA  LYS A  15      27.127  20.442  -0.472  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.731  21.977  -2.413  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.404  22.726  -1.533  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.201  24.189  -1.280  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.113  23.340   0.244  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.955  21.842  -0.461  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.017  22.668  -2.023  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.568  24.800  -0.836  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.571  23.912   0.694  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.782  24.178  -0.161  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.376  22.579  -0.130  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.384  23.399  -1.559  1.00 24.67           H  
ATOM    247  N   SER A  16      26.367  21.053   1.817  1.00 24.23           N  
ATOM    248  CA  SER A  16      25.921  21.345   3.186  1.00 24.23           C  
ATOM    249  C   SER A  16      26.187  22.788   3.633  1.00 24.23           C  
ATOM    250  O   SER A  16      25.524  23.303   4.535  1.00 24.23           O  
ATOM    251  CB  SER A  16      26.589  20.366   4.126  1.00 24.23           C  
ATOM    252  OG  SER A  16      27.990  20.508   4.091  1.00 24.23           O  
ATOM    253  H   SER A  16      27.298  20.692   1.673  1.00 24.23           H  
ATOM    254  HA  SER A  16      24.844  21.180   3.230  1.00 24.23           H  
ATOM    255 1HB  SER A  16      26.232  20.538   5.139  1.00 24.23           H  
ATOM    256 2HB  SER A  16      26.320  19.355   3.849  1.00 24.23           H  
ATOM    257  HG  SER A  16      28.209  21.338   4.563  1.00 24.23           H  
ATOM    258  N   HIS A  17      27.136  23.442   2.972  1.00 22.63           N  
ATOM    259  CA  HIS A  17      27.542  24.813   3.286  1.00 22.63           C  
ATOM    260  C   HIS A  17      27.648  25.728   2.051  1.00 22.63           C  
ATOM    261  O   HIS A  17      28.751  26.122   1.687  1.00 22.63           O  
ATOM    262  CB  HIS A  17      28.890  24.813   4.022  1.00 22.63           C  
ATOM    263  CG  HIS A  17      28.862  24.125   5.362  1.00 22.63           C  
ATOM    264  ND1 HIS A  17      28.945  22.754   5.508  1.00 22.63           N  
ATOM    265  CD2 HIS A  17      28.762  24.632   6.615  1.00 22.63           C  
ATOM    266  CE1 HIS A  17      28.895  22.452   6.798  1.00 22.63           C  
ATOM    267  NE2 HIS A  17      28.783  23.574   7.486  1.00 22.63           N  
ATOM    268  H   HIS A  17      27.608  22.947   2.231  1.00 22.63           H  
ATOM    269  HA  HIS A  17      26.822  25.247   3.969  1.00 22.63           H  
ATOM    270 1HB  HIS A  17      29.640  24.326   3.406  1.00 22.63           H  
ATOM    271 2HB  HIS A  17      29.216  25.846   4.175  1.00 22.63           H  
ATOM    272  HD2 HIS A  17      28.675  25.687   6.880  1.00 22.63           H  
ATOM    273  HE1 HIS A  17      28.939  21.450   7.221  1.00 22.63           H  
ATOM    274  HE2 HIS A  17      28.721  23.649   8.493  1.00 22.63           H  
ATOM    275  N   PRO A  18      26.532  26.053   1.369  1.00 20.06           N  
ATOM    276  CA  PRO A  18      26.469  26.888   0.170  1.00 20.06           C  
ATOM    277  C   PRO A  18      26.766  28.371   0.416  1.00 20.06           C  
ATOM    278  O   PRO A  18      26.967  29.131  -0.530  1.00 20.06           O  
ATOM    279  CB  PRO A  18      25.020  26.702  -0.289  1.00 20.06           C  
ATOM    280  CG  PRO A  18      24.254  26.361   0.965  1.00 20.06           C  
ATOM    281  CD  PRO A  18      25.209  25.539   1.800  1.00 20.06           C  
ATOM    282  HA  PRO A  18      27.168  26.487  -0.577  1.00 20.06           H  
ATOM    283 1HB  PRO A  18      24.660  27.624  -0.772  1.00 20.06           H  
ATOM    284 2HB  PRO A  18      24.968  25.905  -1.047  1.00 20.06           H  
ATOM    285 1HG  PRO A  18      23.927  27.286   1.468  1.00 20.06           H  
ATOM    286 2HG  PRO A  18      23.339  25.803   0.707  1.00 20.06           H  
ATOM    287 1HD  PRO A  18      25.012  25.723   2.861  1.00 20.06           H  
ATOM    288 2HD  PRO A  18      25.091  24.479   1.527  1.00 20.06           H  
ATOM    289  N   LEU A  19      26.744  28.797   1.679  1.00 17.14           N  
ATOM    290  CA  LEU A  19      26.941  30.204   1.999  1.00 17.14           C  
ATOM    291  C   LEU A  19      28.392  30.587   2.237  1.00 17.14           C  
ATOM    292  O   LEU A  19      29.075  30.009   3.082  1.00 17.14           O  
ATOM    293  CB  LEU A  19      26.156  30.593   3.258  1.00 17.14           C  
ATOM    294  CG  LEU A  19      26.324  32.074   3.694  1.00 17.14           C  
ATOM    295  CD1 LEU A  19      25.723  32.969   2.622  1.00 17.14           C  
ATOM    296  CD2 LEU A  19      25.656  32.302   5.043  1.00 17.14           C  
ATOM    297  H   LEU A  19      26.588  28.142   2.426  1.00 17.14           H  
ATOM    298  HA  LEU A  19      26.569  30.795   1.166  1.00 17.14           H  
ATOM    299 1HB  LEU A  19      25.098  30.406   3.085  1.00 17.14           H  
ATOM    300 2HB  LEU A  19      26.489  29.962   4.083  1.00 17.14           H  
ATOM    301  HG  LEU A  19      27.385  32.314   3.778  1.00 17.14           H  
ATOM    302 1HD1 LEU A  19      25.842  34.005   2.898  1.00 17.14           H  
ATOM    303 2HD1 LEU A  19      26.227  32.793   1.675  1.00 17.14           H  
ATOM    304 3HD1 LEU A  19      24.664  32.744   2.519  1.00 17.14           H  
ATOM    305 1HD2 LEU A  19      25.782  33.342   5.341  1.00 17.14           H  
ATOM    306 2HD2 LEU A  19      24.594  32.074   4.967  1.00 17.14           H  
ATOM    307 3HD2 LEU A  19      26.115  31.654   5.790  1.00 17.14           H  
ATOM    308  N   LYS A  20      28.836  31.601   1.505  1.00 14.19           N  
ATOM    309  CA  LYS A  20      30.167  32.160   1.650  1.00 14.19           C  
ATOM    310  C   LYS A  20      30.033  33.662   1.836  1.00 14.19           C  
ATOM    311  O   LYS A  20      29.413  34.336   1.017  1.00 14.19           O  
ATOM    312  CB  LYS A  20      31.033  31.853   0.426  1.00 14.19           C  
ATOM    313  CG  LYS A  20      32.470  32.388   0.504  1.00 14.19           C  
ATOM    314  CD  LYS A  20      33.268  31.991  -0.738  1.00 14.19           C  
ATOM    315  CE  LYS A  20      34.692  32.523  -0.692  1.00 14.19           C  
ATOM    316  NZ  LYS A  20      35.468  32.125  -1.901  1.00 14.19           N  
ATOM    317  H   LYS A  20      28.215  32.000   0.818  1.00 14.19           H  
ATOM    318  HA  LYS A  20      30.639  31.741   2.539  1.00 14.19           H  
ATOM    319 1HB  LYS A  20      31.085  30.770   0.286  1.00 14.19           H  
ATOM    320 2HB  LYS A  20      30.565  32.273  -0.465  1.00 14.19           H  
ATOM    321 1HG  LYS A  20      32.447  33.479   0.585  1.00 14.19           H  
ATOM    322 2HG  LYS A  20      32.962  31.987   1.390  1.00 14.19           H  
ATOM    323 1HD  LYS A  20      33.299  30.905  -0.818  1.00 14.19           H  
ATOM    324 2HD  LYS A  20      32.775  32.389  -1.624  1.00 14.19           H  
ATOM    325 1HE  LYS A  20      34.667  33.610  -0.634  1.00 14.19           H  
ATOM    326 2HE  LYS A  20      35.193  32.134   0.192  1.00 14.19           H  
ATOM    327 1HZ  LYS A  20      36.406  32.494  -1.837  1.00 14.19           H  
ATOM    328 2HZ  LYS A  20      35.508  31.117  -1.960  1.00 14.19           H  
ATOM    329 3HZ  LYS A  20      35.019  32.493  -2.727  1.00 14.19           H  
ATOM    330  N   LEU A  21      30.594  34.178   2.924  1.00 11.52           N  
ATOM    331  CA  LEU A  21      30.502  35.610   3.197  1.00 11.52           C  
ATOM    332  C   LEU A  21      31.820  36.321   2.897  1.00 11.52           C  
ATOM    333  O   LEU A  21      31.835  37.372   2.263  1.00 11.52           O  
ATOM    334  CB  LEU A  21      30.094  35.810   4.657  1.00 11.52           C  
ATOM    335  CG  LEU A  21      28.720  35.215   5.017  1.00 11.52           C  
ATOM    336  CD1 LEU A  21      28.458  35.381   6.489  1.00 11.52           C  
ATOM    337  CD2 LEU A  21      27.653  35.913   4.205  1.00 11.52           C  
ATOM    338  H   LEU A  21      31.075  33.568   3.564  1.00 11.52           H  
ATOM    339  HA  LEU A  21      29.735  36.040   2.562  1.00 11.52           H  
ATOM    340 1HB  LEU A  21      30.839  35.352   5.301  1.00 11.52           H  
ATOM    341 2HB  LEU A  21      30.063  36.880   4.865  1.00 11.52           H  
ATOM    342  HG  LEU A  21      28.710  34.149   4.791  1.00 11.52           H  
ATOM    343 1HD1 LEU A  21      27.485  34.951   6.732  1.00 11.52           H  
ATOM    344 2HD1 LEU A  21      29.233  34.867   7.057  1.00 11.52           H  
ATOM    345 3HD1 LEU A  21      28.460  36.439   6.742  1.00 11.52           H  
ATOM    346 1HD2 LEU A  21      26.681  35.501   4.455  1.00 11.52           H  
ATOM    347 2HD2 LEU A  21      27.661  36.978   4.436  1.00 11.52           H  
ATOM    348 3HD2 LEU A  21      27.850  35.770   3.141  1.00 11.52           H  
ATOM    349  N   ALA A  22      32.925  35.727   3.345  1.00  9.51           N  
ATOM    350  CA  ALA A  22      34.288  36.248   3.168  1.00  9.51           C  
ATOM    351  C   ALA A  22      34.514  37.678   3.694  1.00  9.51           C  
ATOM    352  O   ALA A  22      35.334  38.414   3.139  1.00  9.51           O  
ATOM    353  CB  ALA A  22      34.655  36.204   1.692  1.00  9.51           C  
ATOM    354  H   ALA A  22      32.820  34.859   3.843  1.00  9.51           H  
ATOM    355  HA  ALA A  22      34.961  35.587   3.717  1.00  9.51           H  
ATOM    356 1HB  ALA A  22      35.689  36.535   1.572  1.00  9.51           H  
ATOM    357 2HB  ALA A  22      34.553  35.187   1.325  1.00  9.51           H  
ATOM    358 3HB  ALA A  22      34.000  36.861   1.123  1.00  9.51           H  
ATOM    359  N   LEU A  23      33.861  38.040   4.798  1.00  8.40           N  
ATOM    360  CA  LEU A  23      34.028  39.364   5.410  1.00  8.40           C  
ATOM    361  C   LEU A  23      33.901  40.492   4.373  1.00  8.40           C  
ATOM    362  O   LEU A  23      32.997  40.458   3.538  1.00  8.40           O  
ATOM    363  CB  LEU A  23      35.398  39.418   6.093  1.00  8.40           C  
ATOM    364  CG  LEU A  23      35.644  38.355   7.142  1.00  8.40           C  
ATOM    365  CD1 LEU A  23      37.072  38.465   7.617  1.00  8.40           C  
ATOM    366  CD2 LEU A  23      34.665  38.563   8.286  1.00  8.40           C  
ATOM    367  H   LEU A  23      33.211  37.389   5.208  1.00  8.40           H  
ATOM    368  HA  LEU A  23      33.250  39.499   6.160  1.00  8.40           H  
ATOM    369 1HB  LEU A  23      36.187  39.352   5.345  1.00  8.40           H  
ATOM    370 2HB  LEU A  23      35.488  40.369   6.610  1.00  8.40           H  
ATOM    371  HG  LEU A  23      35.502  37.362   6.716  1.00  8.40           H  
ATOM    372 1HD1 LEU A  23      37.266  37.710   8.378  1.00  8.40           H  
ATOM    373 2HD1 LEU A  23      37.741  38.316   6.771  1.00  8.40           H  
ATOM    374 3HD1 LEU A  23      37.241  39.439   8.028  1.00  8.40           H  
ATOM    375 1HD2 LEU A  23      34.833  37.810   9.055  1.00  8.40           H  
ATOM    376 2HD2 LEU A  23      34.808  39.551   8.711  1.00  8.40           H  
ATOM    377 3HD2 LEU A  23      33.646  38.479   7.911  1.00  8.40           H  
ATOM    378  N   ASP A  24      34.768  41.509   4.450  1.00  8.21           N  
ATOM    379  CA  ASP A  24      34.750  42.584   3.460  1.00  8.21           C  
ATOM    380  C   ASP A  24      36.071  43.363   3.471  1.00  8.21           C  
ATOM    381  O   ASP A  24      36.916  43.199   4.361  1.00  8.21           O  
ATOM    382  CB  ASP A  24      33.562  43.535   3.702  1.00  8.21           C  
ATOM    383  CG  ASP A  24      33.039  44.253   2.410  1.00  8.21           C  
ATOM    384  OD1 ASP A  24      33.775  44.331   1.440  1.00  8.21           O  
ATOM    385  OD2 ASP A  24      31.914  44.708   2.424  1.00  8.21           O  
ATOM    386  H   ASP A  24      35.475  41.517   5.165  1.00  8.21           H  
ATOM    387  HA  ASP A  24      34.632  42.137   2.473  1.00  8.21           H  
ATOM    388 1HB  ASP A  24      32.733  42.987   4.151  1.00  8.21           H  
ATOM    389 2HB  ASP A  24      33.871  44.304   4.414  1.00  8.21           H  
ATOM    390  N   GLU A  25      36.231  44.239   2.490  1.00  8.94           N  
ATOM    391  CA  GLU A  25      37.411  45.092   2.427  1.00  8.94           C  
ATOM    392  C   GLU A  25      37.494  45.981   3.657  1.00  8.94           C  
ATOM    393  O   GLU A  25      36.527  46.653   4.014  1.00  8.94           O  
ATOM    394  CB  GLU A  25      37.395  45.948   1.154  1.00  8.94           C  
ATOM    395  CG  GLU A  25      38.650  46.805   0.951  1.00  8.94           C  
ATOM    396  CD  GLU A  25      38.633  47.605  -0.335  1.00  8.94           C  
ATOM    397  OE1 GLU A  25      37.671  47.516  -1.062  1.00  8.94           O  
ATOM    398  OE2 GLU A  25      39.588  48.302  -0.587  1.00  8.94           O  
ATOM    399  H   GLU A  25      35.483  44.320   1.800  1.00  8.94           H  
ATOM    400  HA  GLU A  25      38.295  44.454   2.404  1.00  8.94           H  
ATOM    401 1HB  GLU A  25      37.283  45.303   0.285  1.00  8.94           H  
ATOM    402 2HB  GLU A  25      36.532  46.615   1.179  1.00  8.94           H  
ATOM    403 1HG  GLU A  25      38.739  47.498   1.787  1.00  8.94           H  
ATOM    404 2HG  GLU A  25      39.523  46.156   0.961  1.00  8.94           H  
ATOM    405  N   GLY A  26      38.652  46.007   4.303  1.00 10.58           N  
ATOM    406  CA  GLY A  26      38.842  46.858   5.471  1.00 10.58           C  
ATOM    407  C   GLY A  26      38.299  46.263   6.775  1.00 10.58           C  
ATOM    408  O   GLY A  26      38.349  46.919   7.817  1.00 10.58           O  
ATOM    409  H   GLY A  26      39.415  45.428   3.977  1.00 10.58           H  
ATOM    410 1HA  GLY A  26      39.905  47.061   5.589  1.00 10.58           H  
ATOM    411 2HA  GLY A  26      38.362  47.818   5.289  1.00 10.58           H  
ATOM    412  N   TYR A  27      37.792  45.029   6.738  1.00 13.02           N  
ATOM    413  CA  TYR A  27      37.224  44.427   7.938  1.00 13.02           C  
ATOM    414  C   TYR A  27      38.206  44.348   9.097  1.00 13.02           C  
ATOM    415  O   TYR A  27      39.361  43.953   8.939  1.00 13.02           O  
ATOM    416  CB  TYR A  27      36.725  43.012   7.680  1.00 13.02           C  
ATOM    417  CG  TYR A  27      36.138  42.381   8.929  1.00 13.02           C  
ATOM    418  CD1 TYR A  27      34.847  42.681   9.316  1.00 13.02           C  
ATOM    419  CD2 TYR A  27      36.913  41.538   9.716  1.00 13.02           C  
ATOM    420  CE1 TYR A  27      34.326  42.130  10.470  1.00 13.02           C  
ATOM    421  CE2 TYR A  27      36.396  40.989  10.868  1.00 13.02           C  
ATOM    422  CZ  TYR A  27      35.109  41.282  11.246  1.00 13.02           C  
ATOM    423  OH  TYR A  27      34.589  40.738  12.398  1.00 13.02           O  
ATOM    424  H   TYR A  27      37.744  44.512   5.859  1.00 13.02           H  
ATOM    425  HA  TYR A  27      36.385  45.041   8.259  1.00 13.02           H  
ATOM    426 1HB  TYR A  27      35.957  43.028   6.906  1.00 13.02           H  
ATOM    427 2HB  TYR A  27      37.543  42.385   7.324  1.00 13.02           H  
ATOM    428  HD1 TYR A  27      34.240  43.351   8.707  1.00 13.02           H  
ATOM    429  HD2 TYR A  27      37.936  41.311   9.420  1.00 13.02           H  
ATOM    430  HE1 TYR A  27      33.308  42.367  10.774  1.00 13.02           H  
ATOM    431  HE2 TYR A  27      37.008  40.327  11.481  1.00 13.02           H  
ATOM    432  HH  TYR A  27      33.692  41.055  12.524  1.00 13.02           H  
ATOM    433  N   GLY A  28      37.705  44.705  10.273  1.00 16.06           N  
ATOM    434  CA  GLY A  28      38.459  44.645  11.509  1.00 16.06           C  
ATOM    435  C   GLY A  28      37.629  45.243  12.628  1.00 16.06           C  
ATOM    436  O   GLY A  28      36.556  45.800  12.383  1.00 16.06           O  
ATOM    437  H   GLY A  28      36.753  45.030  10.310  1.00 16.06           H  
ATOM    438 1HA  GLY A  28      38.705  43.609  11.741  1.00 16.06           H  
ATOM    439 2HA  GLY A  28      39.396  45.192  11.401  1.00 16.06           H  
ATOM    440  N   VAL A  29      38.114  45.130  13.857  1.00 19.46           N  
ATOM    441  CA  VAL A  29      37.404  45.664  15.009  1.00 19.46           C  
ATOM    442  C   VAL A  29      38.300  46.619  15.780  1.00 19.46           C  
ATOM    443  O   VAL A  29      39.465  46.316  16.044  1.00 19.46           O  
ATOM    444  CB  VAL A  29      36.909  44.522  15.922  1.00 19.46           C  
ATOM    445  CG1 VAL A  29      36.186  45.094  17.150  1.00 19.46           C  
ATOM    446  CG2 VAL A  29      35.971  43.602  15.120  1.00 19.46           C  
ATOM    447  H   VAL A  29      39.000  44.664  13.995  1.00 19.46           H  
ATOM    448  HA  VAL A  29      36.530  46.220  14.662  1.00 19.46           H  
ATOM    449  HB  VAL A  29      37.763  43.951  16.281  1.00 19.46           H  
ATOM    450 1HG1 VAL A  29      35.850  44.277  17.787  1.00 19.46           H  
ATOM    451 2HG1 VAL A  29      36.861  45.732  17.714  1.00 19.46           H  
ATOM    452 3HG1 VAL A  29      35.323  45.679  16.824  1.00 19.46           H  
ATOM    453 1HG2 VAL A  29      35.623  42.791  15.759  1.00 19.46           H  
ATOM    454 2HG2 VAL A  29      35.113  44.181  14.766  1.00 19.46           H  
ATOM    455 3HG2 VAL A  29      36.494  43.181  14.263  1.00 19.46           H  
ATOM    456  N   ASP A  30      37.774  47.790  16.109  1.00 22.04           N  
ATOM    457  CA  ASP A  30      38.534  48.790  16.851  1.00 22.04           C  
ATOM    458  C   ASP A  30      38.995  48.242  18.198  1.00 22.04           C  
ATOM    459  O   ASP A  30      38.259  47.514  18.874  1.00 22.04           O  
ATOM    460  CB  ASP A  30      37.743  50.074  17.072  1.00 22.04           C  
ATOM    461  CG  ASP A  30      38.657  51.206  17.559  1.00 22.04           C  
ATOM    462  OD1 ASP A  30      39.170  51.925  16.723  1.00 22.04           O  
ATOM    463  OD2 ASP A  30      38.890  51.305  18.748  1.00 22.04           O  
ATOM    464  H   ASP A  30      36.817  47.986  15.850  1.00 22.04           H  
ATOM    465  HA  ASP A  30      39.422  49.041  16.269  1.00 22.04           H  
ATOM    466 1HB  ASP A  30      37.257  50.380  16.146  1.00 22.04           H  
ATOM    467 2HB  ASP A  30      36.965  49.905  17.813  1.00 22.04           H  
ATOM    468  N   SER A  31      40.200  48.629  18.613  1.00 22.52           N  
ATOM    469  CA  SER A  31      40.781  48.189  19.882  1.00 22.52           C  
ATOM    470  C   SER A  31      39.971  48.584  21.125  1.00 22.52           C  
ATOM    471  O   SER A  31      40.134  47.966  22.181  1.00 22.52           O  
ATOM    472  CB  SER A  31      42.202  48.700  20.009  1.00 22.52           C  
ATOM    473  OG  SER A  31      42.237  50.096  20.103  1.00 22.52           O  
ATOM    474  H   SER A  31      40.734  49.252  18.022  1.00 22.52           H  
ATOM    475  HA  SER A  31      40.825  47.099  19.855  1.00 22.52           H  
ATOM    476 1HB  SER A  31      42.654  48.268  20.901  1.00 22.52           H  
ATOM    477 2HB  SER A  31      42.790  48.374  19.153  1.00 22.52           H  
ATOM    478  HG  SER A  31      41.518  50.347  20.710  1.00 22.52           H  
ATOM    479  N   ASP A  32      39.066  49.568  21.014  1.00 21.11           N  
ATOM    480  CA  ASP A  32      38.239  49.951  22.156  1.00 21.11           C  
ATOM    481  C   ASP A  32      36.958  49.103  22.266  1.00 21.11           C  
ATOM    482  O   ASP A  32      36.148  49.316  23.169  1.00 21.11           O  
ATOM    483  CB  ASP A  32      37.888  51.441  22.132  1.00 21.11           C  
ATOM    484  CG  ASP A  32      39.093  52.357  22.430  1.00 21.11           C  
ATOM    485  OD1 ASP A  32      40.029  51.906  23.060  1.00 21.11           O  
ATOM    486  OD2 ASP A  32      39.049  53.503  22.052  1.00 21.11           O  
ATOM    487  H   ASP A  32      38.957  50.076  20.123  1.00 21.11           H  
ATOM    488  HA  ASP A  32      38.821  49.778  23.060  1.00 21.11           H  
ATOM    489 1HB  ASP A  32      37.505  51.697  21.136  1.00 21.11           H  
ATOM    490 2HB  ASP A  32      37.096  51.646  22.852  1.00 21.11           H  
ATOM    491  N   GLY A  33      36.766  48.146  21.346  1.00 18.91           N  
ATOM    492  CA  GLY A  33      35.615  47.245  21.388  1.00 18.91           C  
ATOM    493  C   GLY A  33      34.319  47.782  20.782  1.00 18.91           C  
ATOM    494  O   GLY A  33      33.257  47.193  20.979  1.00 18.91           O  
ATOM    495  H   GLY A  33      37.449  48.008  20.603  1.00 18.91           H  
ATOM    496 1HA  GLY A  33      35.888  46.326  20.866  1.00 18.91           H  
ATOM    497 2HA  GLY A  33      35.430  46.961  22.421  1.00 18.91           H  
ATOM    498  N   SER A  34      34.396  48.884  20.047  1.00 16.69           N  
ATOM    499  CA  SER A  34      33.198  49.475  19.456  1.00 16.69           C  
ATOM    500  C   SER A  34      33.502  50.207  18.162  1.00 16.69           C  
ATOM    501  O   SER A  34      34.539  50.847  18.023  1.00 16.69           O  
ATOM    502  CB  SER A  34      32.553  50.438  20.432  1.00 16.69           C  
ATOM    503  OG  SER A  34      31.408  51.028  19.868  1.00 16.69           O  
ATOM    504  H   SER A  34      35.294  49.319  19.912  1.00 16.69           H  
ATOM    505  HA  SER A  34      32.491  48.676  19.235  1.00 16.69           H  
ATOM    506 1HB  SER A  34      32.282  49.906  21.343  1.00 16.69           H  
ATOM    507 2HB  SER A  34      33.269  51.211  20.705  1.00 16.69           H  
ATOM    508  HG  SER A  34      31.694  51.430  19.030  1.00 16.69           H  
ATOM    509  N   GLU A  35      32.567  50.106  17.224  1.00 14.44           N  
ATOM    510  CA  GLU A  35      32.656  50.754  15.917  1.00 14.44           C  
ATOM    511  C   GLU A  35      32.184  52.204  15.959  1.00 14.44           C  
ATOM    512  O   GLU A  35      31.345  52.580  16.784  1.00 14.44           O  
ATOM    513  CB  GLU A  35      31.817  49.975  14.902  1.00 14.44           C  
ATOM    514  CG  GLU A  35      32.281  48.541  14.673  1.00 14.44           C  
ATOM    515  CD  GLU A  35      31.433  47.798  13.661  1.00 14.44           C  
ATOM    516  OE1 GLU A  35      30.584  48.411  13.058  1.00 14.44           O  
ATOM    517  OE2 GLU A  35      31.628  46.616  13.505  1.00 14.44           O  
ATOM    518  H   GLU A  35      31.751  49.550  17.431  1.00 14.44           H  
ATOM    519  HA  GLU A  35      33.699  50.746  15.598  1.00 14.44           H  
ATOM    520 1HB  GLU A  35      30.778  49.947  15.236  1.00 14.44           H  
ATOM    521 2HB  GLU A  35      31.837  50.494  13.944  1.00 14.44           H  
ATOM    522 1HG  GLU A  35      33.314  48.557  14.328  1.00 14.44           H  
ATOM    523 2HG  GLU A  35      32.254  48.011  15.626  1.00 14.44           H  
ATOM    524  N   ASP A  36      32.637  53.003  14.995  1.00 12.51           N  
ATOM    525  CA  ASP A  36      32.236  54.408  14.906  1.00 12.51           C  
ATOM    526  C   ASP A  36      30.857  54.556  14.270  1.00 12.51           C  
ATOM    527  O   ASP A  36      30.711  54.999  13.136  1.00 12.51           O  
ATOM    528  CB  ASP A  36      33.259  55.196  14.092  1.00 12.51           C  
ATOM    529  CG  ASP A  36      34.590  55.345  14.810  1.00 12.51           C  
ATOM    530  OD1 ASP A  36      34.587  55.568  15.996  1.00 12.51           O  
ATOM    531  OD2 ASP A  36      35.600  55.207  14.170  1.00 12.51           O  
ATOM    532  H   ASP A  36      33.301  52.640  14.329  1.00 12.51           H  
ATOM    533  HA  ASP A  36      32.198  54.824  15.911  1.00 12.51           H  
ATOM    534 1HB  ASP A  36      33.427  54.703  13.137  1.00 12.51           H  
ATOM    535 2HB  ASP A  36      32.864  56.193  13.884  1.00 12.51           H  
ATOM    536  N   THR A  37      29.849  54.146  15.033  1.00 11.13           N  
ATOM    537  CA  THR A  37      28.453  54.141  14.610  1.00 11.13           C  
ATOM    538  C   THR A  37      27.912  55.535  14.308  1.00 11.13           C  
ATOM    539  O   THR A  37      27.189  55.737  13.332  1.00 11.13           O  
ATOM    540  CB  THR A  37      27.571  53.493  15.690  1.00 11.13           C  
ATOM    541  OG1 THR A  37      27.985  52.137  15.902  1.00 11.13           O  
ATOM    542  CG2 THR A  37      26.114  53.520  15.272  1.00 11.13           C  
ATOM    543  H   THR A  37      30.102  53.781  15.950  1.00 11.13           H  
ATOM    544  HA  THR A  37      28.379  53.547  13.695  1.00 11.13           H  
ATOM    545  HB  THR A  37      27.683  54.044  16.624  1.00 11.13           H  
ATOM    546  HG1 THR A  37      28.871  52.131  16.295  1.00 11.13           H  
ATOM    547 1HG2 THR A  37      25.505  53.061  16.051  1.00 11.13           H  
ATOM    548 2HG2 THR A  37      25.795  54.552  15.123  1.00 11.13           H  
ATOM    549 3HG2 THR A  37      25.992  52.965  14.343  1.00 11.13           H  
ATOM    550  N   GLU A  38      28.221  56.491  15.178  1.00 10.37           N  
ATOM    551  CA  GLU A  38      27.723  57.849  15.008  1.00 10.37           C  
ATOM    552  C   GLU A  38      28.585  58.615  14.017  1.00 10.37           C  
ATOM    553  O   GLU A  38      29.813  58.621  14.128  1.00 10.37           O  
ATOM    554  CB  GLU A  38      27.669  58.578  16.355  1.00 10.37           C  
ATOM    555  CG  GLU A  38      27.050  59.967  16.293  1.00 10.37           C  
ATOM    556  CD  GLU A  38      26.926  60.641  17.645  1.00 10.37           C  
ATOM    557  OE1 GLU A  38      27.371  60.090  18.617  1.00 10.37           O  
ATOM    558  OE2 GLU A  38      26.385  61.741  17.692  1.00 10.37           O  
ATOM    559  H   GLU A  38      28.821  56.267  15.957  1.00 10.37           H  
ATOM    560  HA  GLU A  38      26.712  57.798  14.603  1.00 10.37           H  
ATOM    561 1HB  GLU A  38      27.101  57.983  17.071  1.00 10.37           H  
ATOM    562 2HB  GLU A  38      28.681  58.683  16.748  1.00 10.37           H  
ATOM    563 1HG  GLU A  38      27.667  60.595  15.647  1.00 10.37           H  
ATOM    564 2HG  GLU A  38      26.064  59.891  15.835  1.00 10.37           H  
ATOM    565  N   VAL A  39      27.940  59.277  13.064  1.00 10.31           N  
ATOM    566  CA  VAL A  39      28.636  60.053  12.051  1.00 10.31           C  
ATOM    567  C   VAL A  39      28.253  61.521  12.123  1.00 10.31           C  
ATOM    568  O   VAL A  39      27.070  61.867  12.131  1.00 10.31           O  
ATOM    569  CB  VAL A  39      28.345  59.479  10.654  1.00 10.31           C  
ATOM    570  CG1 VAL A  39      29.023  60.320   9.576  1.00 10.31           C  
ATOM    571  CG2 VAL A  39      28.840  58.040  10.598  1.00 10.31           C  
ATOM    572  H   VAL A  39      26.931  59.228  13.037  1.00 10.31           H  
ATOM    573  HA  VAL A  39      29.710  59.970  12.235  1.00 10.31           H  
ATOM    574  HB  VAL A  39      27.272  59.506  10.469  1.00 10.31           H  
ATOM    575 1HG1 VAL A  39      28.803  59.901   8.595  1.00 10.31           H  
ATOM    576 2HG1 VAL A  39      28.645  61.326   9.627  1.00 10.31           H  
ATOM    577 3HG1 VAL A  39      30.103  60.319   9.734  1.00 10.31           H  
ATOM    578 1HG2 VAL A  39      28.631  57.620   9.616  1.00 10.31           H  
ATOM    579 2HG2 VAL A  39      29.915  58.018  10.781  1.00 10.31           H  
ATOM    580 3HG2 VAL A  39      28.336  57.437  11.358  1.00 10.31           H  
ATOM    581  N   LYS A  40      29.260  62.386  12.178  1.00 10.95           N  
ATOM    582  CA  LYS A  40      29.058  63.825  12.290  1.00 10.95           C  
ATOM    583  C   LYS A  40      29.060  64.585  10.957  1.00 10.95           C  
ATOM    584  O   LYS A  40      28.706  65.761  10.920  1.00 10.95           O  
ATOM    585  CB  LYS A  40      30.127  64.408  13.208  1.00 10.95           C  
ATOM    586  CG  LYS A  40      30.128  63.825  14.621  1.00 10.95           C  
ATOM    587  CD  LYS A  40      28.845  64.159  15.364  1.00 10.95           C  
ATOM    588  CE  LYS A  40      28.882  63.611  16.782  1.00 10.95           C  
ATOM    589  NZ  LYS A  40      27.639  63.924  17.530  1.00 10.95           N  
ATOM    590  H   LYS A  40      30.206  62.023  12.172  1.00 10.95           H  
ATOM    591  HA  LYS A  40      28.083  63.989  12.753  1.00 10.95           H  
ATOM    592 1HB  LYS A  40      31.112  64.232  12.773  1.00 10.95           H  
ATOM    593 2HB  LYS A  40      29.994  65.486  13.286  1.00 10.95           H  
ATOM    594 1HG  LYS A  40      30.226  62.738  14.569  1.00 10.95           H  
ATOM    595 2HG  LYS A  40      30.973  64.222  15.182  1.00 10.95           H  
ATOM    596 1HD  LYS A  40      28.707  65.239  15.399  1.00 10.95           H  
ATOM    597 2HD  LYS A  40      27.995  63.714  14.843  1.00 10.95           H  
ATOM    598 1HE  LYS A  40      28.997  62.530  16.731  1.00 10.95           H  
ATOM    599 2HE  LYS A  40      29.734  64.027  17.317  1.00 10.95           H  
ATOM    600 1HZ  LYS A  40      27.694  63.516  18.455  1.00 10.95           H  
ATOM    601 2HZ  LYS A  40      27.526  64.917  17.603  1.00 10.95           H  
ATOM    602 3HZ  LYS A  40      26.822  63.529  17.052  1.00 10.95           H  
ATOM    603  N   ASP A  41      29.499  63.936   9.877  1.00 12.23           N  
ATOM    604  CA  ASP A  41      29.624  64.615   8.585  1.00 12.23           C  
ATOM    605  C   ASP A  41      29.467  63.677   7.385  1.00 12.23           C  
ATOM    606  O   ASP A  41      30.394  63.515   6.588  1.00 12.23           O  
ATOM    607  CB  ASP A  41      30.983  65.332   8.506  1.00 12.23           C  
ATOM    608  CG  ASP A  41      31.129  66.310   7.308  1.00 12.23           C  
ATOM    609  OD1 ASP A  41      30.137  66.804   6.830  1.00 12.23           O  
ATOM    610  OD2 ASP A  41      32.248  66.554   6.903  1.00 12.23           O  
ATOM    611  H   ASP A  41      29.758  62.966   9.957  1.00 12.23           H  
ATOM    612  HA  ASP A  41      28.836  65.365   8.519  1.00 12.23           H  
ATOM    613 1HB  ASP A  41      31.139  65.900   9.424  1.00 12.23           H  
ATOM    614 2HB  ASP A  41      31.777  64.591   8.444  1.00 12.23           H  
ATOM    615  N   ALA A  42      28.320  63.020   7.266  1.00 14.21           N  
ATOM    616  CA  ALA A  42      28.091  62.139   6.124  1.00 14.21           C  
ATOM    617  C   ALA A  42      28.080  62.976   4.848  1.00 14.21           C  
ATOM    618  O   ALA A  42      27.580  64.103   4.861  1.00 14.21           O  
ATOM    619  CB  ALA A  42      26.786  61.377   6.269  1.00 14.21           C  
ATOM    620  H   ALA A  42      27.589  63.164   7.952  1.00 14.21           H  
ATOM    621  HA  ALA A  42      28.919  61.431   6.062  1.00 14.21           H  
ATOM    622 1HB  ALA A  42      26.652  60.725   5.406  1.00 14.21           H  
ATOM    623 2HB  ALA A  42      26.815  60.775   7.178  1.00 14.21           H  
ATOM    624 3HB  ALA A  42      25.959  62.080   6.326  1.00 14.21           H  
ATOM    625  N   SER A  43      28.579  62.424   3.744  1.00 16.82           N  
ATOM    626  CA  SER A  43      28.581  63.151   2.475  1.00 16.82           C  
ATOM    627  C   SER A  43      28.654  62.212   1.275  1.00 16.82           C  
ATOM    628  O   SER A  43      29.262  61.145   1.341  1.00 16.82           O  
ATOM    629  CB  SER A  43      29.743  64.126   2.425  1.00 16.82           C  
ATOM    630  OG  SER A  43      29.750  64.838   1.215  1.00 16.82           O  
ATOM    631  H   SER A  43      28.978  61.499   3.787  1.00 16.82           H  
ATOM    632  HA  SER A  43      27.652  63.716   2.405  1.00 16.82           H  
ATOM    633 1HB  SER A  43      29.674  64.824   3.264  1.00 16.82           H  
ATOM    634 2HB  SER A  43      30.677  63.579   2.532  1.00 16.82           H  
ATOM    635  HG  SER A  43      29.808  64.172   0.509  1.00 16.82           H  
ATOM    636  N   VAL A  44      28.031  62.632   0.181  1.00 19.65           N  
ATOM    637  CA  VAL A  44      28.052  61.885  -1.073  1.00 19.65           C  
ATOM    638  C   VAL A  44      29.345  62.151  -1.841  1.00 19.65           C  
ATOM    639  O   VAL A  44      29.748  63.299  -1.993  1.00 19.65           O  
ATOM    640  CB  VAL A  44      26.837  62.280  -1.928  1.00 19.65           C  
ATOM    641  CG1 VAL A  44      26.901  61.592  -3.265  1.00 19.65           C  
ATOM    642  CG2 VAL A  44      25.569  61.909  -1.182  1.00 19.65           C  
ATOM    643  H   VAL A  44      27.537  63.512   0.217  1.00 19.65           H  
ATOM    644  HA  VAL A  44      27.989  60.821  -0.846  1.00 19.65           H  
ATOM    645  HB  VAL A  44      26.855  63.356  -2.112  1.00 19.65           H  
ATOM    646 1HG1 VAL A  44      26.043  61.883  -3.874  1.00 19.65           H  
ATOM    647 2HG1 VAL A  44      27.805  61.893  -3.771  1.00 19.65           H  
ATOM    648 3HG1 VAL A  44      26.896  60.513  -3.125  1.00 19.65           H  
ATOM    649 1HG2 VAL A  44      24.700  62.193  -1.780  1.00 19.65           H  
ATOM    650 2HG2 VAL A  44      25.552  60.834  -1.005  1.00 19.65           H  
ATOM    651 3HG2 VAL A  44      25.537  62.433  -0.226  1.00 19.65           H  
ATOM    652  N   SER A  45      30.006  61.072  -2.284  1.00 22.07           N  
ATOM    653  CA  SER A  45      31.270  61.188  -3.015  1.00 22.07           C  
ATOM    654  C   SER A  45      31.140  61.378  -4.541  1.00 22.07           C  
ATOM    655  O   SER A  45      32.064  61.879  -5.181  1.00 22.07           O  
ATOM    656  CB  SER A  45      32.091  59.951  -2.732  1.00 22.07           C  
ATOM    657  OG  SER A  45      31.447  58.806  -3.232  1.00 22.07           O  
ATOM    658  H   SER A  45      29.623  60.160  -2.099  1.00 22.07           H  
ATOM    659  HA  SER A  45      31.803  62.053  -2.620  1.00 22.07           H  
ATOM    660 1HB  SER A  45      33.072  60.053  -3.196  1.00 22.07           H  
ATOM    661 2HB  SER A  45      32.245  59.848  -1.660  1.00 22.07           H  
ATOM    662  HG  SER A  45      32.097  58.089  -3.172  1.00 22.07           H  
ATOM    663  N   ASP A  46      30.009  60.965  -5.119  1.00 23.55           N  
ATOM    664  CA  ASP A  46      29.769  61.060  -6.568  1.00 23.55           C  
ATOM    665  C   ASP A  46      30.889  60.495  -7.456  1.00 23.55           C  
ATOM    666  O   ASP A  46      31.212  61.070  -8.498  1.00 23.55           O  
ATOM    667  CB  ASP A  46      29.486  62.508  -6.994  1.00 23.55           C  
ATOM    668  CG  ASP A  46      28.156  63.068  -6.458  1.00 23.55           C  
ATOM    669  OD1 ASP A  46      27.210  62.318  -6.357  1.00 23.55           O  
ATOM    670  OD2 ASP A  46      28.097  64.240  -6.173  1.00 23.55           O  
ATOM    671  H   ASP A  46      29.297  60.565  -4.530  1.00 23.55           H  
ATOM    672  HA  ASP A  46      28.871  60.486  -6.784  1.00 23.55           H  
ATOM    673 1HB  ASP A  46      30.296  63.153  -6.650  1.00 23.55           H  
ATOM    674 2HB  ASP A  46      29.470  62.565  -8.083  1.00 23.55           H  
ATOM    675  N   GLU A  47      31.439  59.327  -7.111  1.00 24.36           N  
ATOM    676  CA  GLU A  47      32.539  58.772  -7.907  1.00 24.36           C  
ATOM    677  C   GLU A  47      32.061  58.061  -9.171  1.00 24.36           C  
ATOM    678  O   GLU A  47      32.164  56.839  -9.306  1.00 24.36           O  
ATOM    679  CB  GLU A  47      33.375  57.802  -7.065  1.00 24.36           C  
ATOM    680  CG  GLU A  47      34.076  58.456  -5.887  1.00 24.36           C  
ATOM    681  CD  GLU A  47      34.899  57.491  -5.058  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      34.839  56.312  -5.310  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      35.590  57.942  -4.172  1.00 24.36           O  
ATOM    684  H   GLU A  47      31.130  58.859  -6.271  1.00 24.36           H  
ATOM    685  HA  GLU A  47      33.183  59.595  -8.210  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      32.736  57.005  -6.682  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      34.135  57.338  -7.697  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      34.729  59.244  -6.263  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      33.322  58.917  -5.267  1.00 24.36           H  
ATOM    690  N   SER A  48      31.601  58.869 -10.127  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.045  58.415 -11.403  1.00 24.67           C  
ATOM    692  C   SER A  48      32.078  57.676 -12.252  1.00 24.67           C  
ATOM    693  O   SER A  48      31.732  56.873 -13.122  1.00 24.67           O  
ATOM    694  CB  SER A  48      30.495  59.605 -12.165  1.00 24.67           C  
ATOM    695  OG  SER A  48      31.521  60.467 -12.573  1.00 24.67           O  
ATOM    696  H   SER A  48      31.583  59.860  -9.884  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.226  57.726 -11.197  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.932  59.260 -13.031  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.804  60.148 -11.516  1.00 24.67           H  
ATOM    700  HG  SER A  48      31.090  61.286 -12.834  1.00 24.67           H  
ATOM    701  N   GLU A  49      33.361  57.886 -11.947  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.459  57.225 -12.638  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.400  55.719 -12.418  1.00 24.67           C  
ATOM    704  O   GLU A  49      34.940  54.947 -13.203  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.811  57.770 -12.179  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.095  59.196 -12.629  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.445  59.707 -12.180  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.118  59.009 -11.461  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.804  60.797 -12.567  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.563  58.550 -11.217  1.00 24.67           H  
ATOM    711  HA  GLU A  49      34.357  57.417 -13.706  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      35.858  57.746 -11.086  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      36.607  57.130 -12.553  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      36.046  59.237 -13.718  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      35.314  59.852 -12.236  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.724  55.271 -11.359  1.00 24.44           N  
ATOM    717  CA  GLY A  50      33.597  53.850 -11.100  1.00 24.44           C  
ATOM    718  C   GLY A  50      32.874  53.126 -12.246  1.00 24.44           C  
ATOM    719  O   GLY A  50      33.056  51.922 -12.438  1.00 24.44           O  
ATOM    720  H   GLY A  50      33.266  55.928 -10.719  1.00 24.44           H  
ATOM    721 1HA  GLY A  50      34.588  53.416 -10.961  1.00 24.44           H  
ATOM    722 2HA  GLY A  50      33.050  53.702 -10.169  1.00 24.44           H  
ATOM    723  N   THR A  51      32.103  53.857 -13.066  1.00 23.65           N  
ATOM    724  CA  THR A  51      31.376  53.243 -14.165  1.00 23.65           C  
ATOM    725  C   THR A  51      32.319  52.884 -15.311  1.00 23.65           C  
ATOM    726  O   THR A  51      31.979  52.084 -16.186  1.00 23.65           O  
ATOM    727  CB  THR A  51      30.249  54.175 -14.666  1.00 23.65           C  
ATOM    728  OG1 THR A  51      30.804  55.399 -15.170  1.00 23.65           O  
ATOM    729  CG2 THR A  51      29.303  54.502 -13.518  1.00 23.65           C  
ATOM    730  H   THR A  51      32.005  54.864 -12.920  1.00 23.65           H  
ATOM    731  HA  THR A  51      30.920  52.321 -13.805  1.00 23.65           H  
ATOM    732  HB  THR A  51      29.699  53.682 -15.464  1.00 23.65           H  
ATOM    733  HG1 THR A  51      31.201  55.908 -14.429  1.00 23.65           H  
ATOM    734 1HG2 THR A  51      28.512  55.159 -13.876  1.00 23.65           H  
ATOM    735 2HG2 THR A  51      28.868  53.583 -13.132  1.00 23.65           H  
ATOM    736 3HG2 THR A  51      29.860  55.004 -12.721  1.00 23.65           H  
ATOM    737  N   LEU A  52      33.545  53.410 -15.275  1.00 22.37           N  
ATOM    738  CA  LEU A  52      34.542  53.147 -16.295  1.00 22.37           C  
ATOM    739  C   LEU A  52      34.962  51.688 -16.258  1.00 22.37           C  
ATOM    740  O   LEU A  52      35.439  51.148 -17.255  1.00 22.37           O  
ATOM    741  CB  LEU A  52      35.763  54.050 -16.098  1.00 22.37           C  
ATOM    742  CG  LEU A  52      35.499  55.550 -16.321  1.00 22.37           C  
ATOM    743  CD1 LEU A  52      36.731  56.351 -15.921  1.00 22.37           C  
ATOM    744  CD2 LEU A  52      35.139  55.778 -17.779  1.00 22.37           C  
ATOM    745  H   LEU A  52      33.810  54.024 -14.507  1.00 22.37           H  
ATOM    746  HA  LEU A  52      34.105  53.359 -17.271  1.00 22.37           H  
ATOM    747 1HB  LEU A  52      36.141  53.914 -15.087  1.00 22.37           H  
ATOM    748 2HB  LEU A  52      36.537  53.741 -16.796  1.00 22.37           H  
ATOM    749  HG  LEU A  52      34.666  55.869 -15.691  1.00 22.37           H  
ATOM    750 1HD1 LEU A  52      36.542  57.415 -16.064  1.00 22.37           H  
ATOM    751 2HD1 LEU A  52      36.950  56.162 -14.867  1.00 22.37           H  
ATOM    752 3HD1 LEU A  52      37.580  56.046 -16.530  1.00 22.37           H  
ATOM    753 1HD2 LEU A  52      34.940  56.837 -17.944  1.00 22.37           H  
ATOM    754 2HD2 LEU A  52      35.965  55.458 -18.416  1.00 22.37           H  
ATOM    755 3HD2 LEU A  52      34.249  55.198 -18.024  1.00 22.37           H  
ATOM    756  N   GLU A  53      34.771  51.015 -15.117  1.00 21.00           N  
ATOM    757  CA  GLU A  53      35.162  49.618 -15.002  1.00 21.00           C  
ATOM    758  C   GLU A  53      34.324  48.727 -15.920  1.00 21.00           C  
ATOM    759  O   GLU A  53      34.710  47.597 -16.213  1.00 21.00           O  
ATOM    760  CB  GLU A  53      35.084  49.126 -13.551  1.00 21.00           C  
ATOM    761  CG  GLU A  53      36.139  49.756 -12.621  1.00 21.00           C  
ATOM    762  CD  GLU A  53      36.148  49.185 -11.205  1.00 21.00           C  
ATOM    763  OE1 GLU A  53      35.339  48.336 -10.909  1.00 21.00           O  
ATOM    764  OE2 GLU A  53      36.984  49.598 -10.429  1.00 21.00           O  
ATOM    765  H   GLU A  53      34.332  51.468 -14.311  1.00 21.00           H  
ATOM    766  HA  GLU A  53      36.201  49.531 -15.320  1.00 21.00           H  
ATOM    767 1HB  GLU A  53      34.098  49.363 -13.142  1.00 21.00           H  
ATOM    768 2HB  GLU A  53      35.202  48.044 -13.522  1.00 21.00           H  
ATOM    769 1HG  GLU A  53      37.125  49.614 -13.066  1.00 21.00           H  
ATOM    770 2HG  GLU A  53      35.948  50.830 -12.569  1.00 21.00           H  
ATOM    771  N   GLY A  54      33.151  49.215 -16.351  1.00 19.75           N  
ATOM    772  CA  GLY A  54      32.287  48.451 -17.235  1.00 19.75           C  
ATOM    773  C   GLY A  54      32.654  48.653 -18.712  1.00 19.75           C  
ATOM    774  O   GLY A  54      31.994  48.110 -19.597  1.00 19.75           O  
ATOM    775  H   GLY A  54      32.861  50.162 -16.102  1.00 19.75           H  
ATOM    776 1HA  GLY A  54      32.351  47.392 -16.984  1.00 19.75           H  
ATOM    777 2HA  GLY A  54      31.253  48.755 -17.072  1.00 19.75           H  
ATOM    778  N   ALA A  55      33.679  49.470 -18.981  1.00 18.79           N  
ATOM    779  CA  ALA A  55      34.108  49.767 -20.342  1.00 18.79           C  
ATOM    780  C   ALA A  55      34.635  48.519 -21.043  1.00 18.79           C  
ATOM    781  O   ALA A  55      35.254  47.656 -20.423  1.00 18.79           O  
ATOM    782  CB  ALA A  55      35.183  50.842 -20.326  1.00 18.79           C  
ATOM    783  H   ALA A  55      34.200  49.905 -18.223  1.00 18.79           H  
ATOM    784  HA  ALA A  55      33.245  50.129 -20.899  1.00 18.79           H  
ATOM    785 1HB  ALA A  55      35.481  51.071 -21.350  1.00 18.79           H  
ATOM    786 2HB  ALA A  55      34.795  51.740 -19.845  1.00 18.79           H  
ATOM    787 3HB  ALA A  55      36.046  50.480 -19.770  1.00 18.79           H  
ATOM    788  N   GLU A  56      34.423  48.447 -22.353  1.00 18.33           N  
ATOM    789  CA  GLU A  56      34.948  47.336 -23.138  1.00 18.33           C  
ATOM    790  C   GLU A  56      36.278  47.716 -23.774  1.00 18.33           C  
ATOM    791  O   GLU A  56      36.482  48.870 -24.150  1.00 18.33           O  
ATOM    792  CB  GLU A  56      33.949  46.935 -24.228  1.00 18.33           C  
ATOM    793  CG  GLU A  56      32.624  46.383 -23.700  1.00 18.33           C  
ATOM    794  CD  GLU A  56      31.651  45.986 -24.798  1.00 18.33           C  
ATOM    795  OE1 GLU A  56      31.950  46.211 -25.946  1.00 18.33           O  
ATOM    796  OE2 GLU A  56      30.612  45.458 -24.477  1.00 18.33           O  
ATOM    797  H   GLU A  56      33.895  49.173 -22.811  1.00 18.33           H  
ATOM    798  HA  GLU A  56      35.112  46.483 -22.479  1.00 18.33           H  
ATOM    799 1HB  GLU A  56      33.726  47.800 -24.853  1.00 18.33           H  
ATOM    800 2HB  GLU A  56      34.400  46.177 -24.871  1.00 18.33           H  
ATOM    801 1HG  GLU A  56      32.833  45.509 -23.083  1.00 18.33           H  
ATOM    802 2HG  GLU A  56      32.159  47.135 -23.062  1.00 18.33           H  
ATOM    803  N   ALA A  57      37.185  46.748 -23.885  1.00 18.45           N  
ATOM    804  CA  ALA A  57      38.469  46.973 -24.540  1.00 18.45           C  
ATOM    805  C   ALA A  57      38.345  46.826 -26.049  1.00 18.45           C  
ATOM    806  O   ALA A  57      37.546  46.025 -26.534  1.00 18.45           O  
ATOM    807  CB  ALA A  57      39.513  46.004 -24.016  1.00 18.45           C  
ATOM    808  H   ALA A  57      36.965  45.830 -23.530  1.00 18.45           H  
ATOM    809  HA  ALA A  57      38.787  47.995 -24.325  1.00 18.45           H  
ATOM    810 1HB  ALA A  57      40.468  46.205 -24.502  1.00 18.45           H  
ATOM    811 2HB  ALA A  57      39.620  46.129 -22.940  1.00 18.45           H  
ATOM    812 3HB  ALA A  57      39.205  44.983 -24.235  1.00 18.45           H  
ATOM    813  N   GLU A  58      39.181  47.549 -26.784  1.00 19.13           N  
ATOM    814  CA  GLU A  58      39.251  47.398 -28.232  1.00 19.13           C  
ATOM    815  C   GLU A  58      40.529  46.659 -28.611  1.00 19.13           C  
ATOM    816  O   GLU A  58      41.595  47.263 -28.714  1.00 19.13           O  
ATOM    817  CB  GLU A  58      39.200  48.764 -28.926  1.00 19.13           C  
ATOM    818  CG  GLU A  58      37.890  49.528 -28.719  1.00 19.13           C  
ATOM    819  CD  GLU A  58      37.847  50.871 -29.432  1.00 19.13           C  
ATOM    820  OE1 GLU A  58      38.818  51.229 -30.057  1.00 19.13           O  
ATOM    821  OE2 GLU A  58      36.838  51.532 -29.346  1.00 19.13           O  
ATOM    822  H   GLU A  58      39.794  48.209 -26.329  1.00 19.13           H  
ATOM    823  HA  GLU A  58      38.400  46.803 -28.569  1.00 19.13           H  
ATOM    824 1HB  GLU A  58      40.015  49.389 -28.561  1.00 19.13           H  
ATOM    825 2HB  GLU A  58      39.345  48.630 -29.998  1.00 19.13           H  
ATOM    826 1HG  GLU A  58      37.067  48.912 -29.078  1.00 19.13           H  
ATOM    827 2HG  GLU A  58      37.745  49.685 -27.650  1.00 19.13           H  
ATOM    828  N   THR A  59      40.417  45.343 -28.784  1.00 20.24           N  
ATOM    829  CA  THR A  59      41.583  44.500 -29.050  1.00 20.24           C  
ATOM    830  C   THR A  59      41.508  43.839 -30.425  1.00 20.24           C  
ATOM    831  O   THR A  59      42.434  43.141 -30.842  1.00 20.24           O  
ATOM    832  CB  THR A  59      41.720  43.418 -27.964  1.00 20.24           C  
ATOM    833  OG1 THR A  59      40.566  42.568 -27.979  1.00 20.24           O  
ATOM    834  CG2 THR A  59      41.822  44.084 -26.598  1.00 20.24           C  
ATOM    835  H   THR A  59      39.506  44.919 -28.687  1.00 20.24           H  
ATOM    836  HA  THR A  59      42.477  45.122 -29.029  1.00 20.24           H  
ATOM    837  HB  THR A  59      42.612  42.821 -28.149  1.00 20.24           H  
ATOM    838  HG1 THR A  59      40.573  42.037 -28.782  1.00 20.24           H  
ATOM    839 1HG2 THR A  59      41.916  43.322 -25.826  1.00 20.24           H  
ATOM    840 2HG2 THR A  59      42.696  44.736 -26.575  1.00 20.24           H  
ATOM    841 3HG2 THR A  59      40.926  44.671 -26.418  1.00 20.24           H  
ATOM    842  N   SER A  60      40.383  44.040 -31.098  1.00 21.52           N  
ATOM    843  CA  SER A  60      40.109  43.446 -32.397  1.00 21.52           C  
ATOM    844  C   SER A  60      38.952  44.176 -33.061  1.00 21.52           C  
ATOM    845  O   SER A  60      38.893  45.405 -33.008  1.00 21.52           O  
ATOM    846  OXT SER A  60      37.942  43.537 -33.346  1.00 21.52           O  
ATOM    847  CB  SER A  60      39.782  41.969 -32.249  1.00 21.52           C  
ATOM    848  OG  SER A  60      39.484  41.392 -33.489  1.00 21.52           O  
ATOM    849  H   SER A  60      39.689  44.641 -30.682  1.00 21.52           H  
ATOM    850  HA  SER A  60      40.994  43.552 -33.027  1.00 21.52           H  
ATOM    851 1HB  SER A  60      40.629  41.449 -31.801  1.00 21.52           H  
ATOM    852 2HB  SER A  60      38.935  41.851 -31.577  1.00 21.52           H  
ATOM    853  HG  SER A  60      40.277  41.486 -34.022  1.00 21.52           H  
TER     854
ENDMDL

REMARK ID 642030 MODEL 5 line_2_sample9
PFRMAT TS
TARGET line_2_sample9
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   LYS A   1      -0.616   1.417  -1.863  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.679   1.498  -1.205  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.923   2.895  -0.644  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.875   3.113   0.571  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.801   1.104  -2.171  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.206   1.111  -1.559  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.256   0.640  -2.564  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.652   0.673  -1.962  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.681   0.222  -2.932  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.517   0.953  -2.754  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.257   0.896  -1.282  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.980   2.349  -2.007  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.683   0.801  -0.366  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.615   0.096  -2.542  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.804   1.768  -3.031  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.461   2.119  -1.231  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.225   0.453  -0.691  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.027  -0.379  -2.880  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.232   1.288  -3.440  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.880   1.692  -1.650  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.678   0.022  -1.088  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.592   0.258  -2.497  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.481  -0.727  -3.219  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.670   0.826  -3.741  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.174   3.867  -1.518  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.484   5.195  -1.004  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.250   5.998  -0.606  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.221   6.870  -1.334  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.301   5.989  -2.019  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.769   7.345  -1.509  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.657   7.155  -0.306  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.489   8.100  -2.611  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.196   3.703  -2.512  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.098   5.072  -0.113  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.180   5.408  -2.296  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.694   6.154  -2.910  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.921   7.900  -1.192  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.968   8.132   0.069  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.110   6.623   0.473  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.534   6.578  -0.591  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.806   9.075  -2.235  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.361   7.532  -2.930  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.818   8.237  -3.458  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.209   5.744   0.609  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.401   6.383   1.175  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.207   7.891   1.336  1.00 24.67           C  
ATOM     47  O   GLU A   3      -2.167   8.650   1.408  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.756   5.754   2.528  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.257   4.306   2.440  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.615   3.708   3.790  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.373   4.346   4.788  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.141   2.617   3.818  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.257   4.993   1.117  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.236   6.222   0.491  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.879   5.763   3.170  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.528   6.350   3.017  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.132   4.269   1.794  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.475   3.700   1.979  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.051   8.310   1.423  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.430   9.705   1.590  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.629  10.440   0.258  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.144  11.559   0.244  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.779   7.613   1.357  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.335  10.215   2.173  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.353   9.753   2.169  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.240   9.822  -0.863  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.454  10.430  -2.172  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.111  11.835  -2.233  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.266  12.076  -1.890  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.204   9.594  -3.257  1.00 24.67           C  
ATOM     71  H   ALA A   5      -0.171   8.887  -0.821  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.527  10.482  -2.350  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.020  10.046  -4.228  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.211   8.586  -3.240  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.279   9.545  -3.074  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.679  12.742  -2.806  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.298  14.146  -2.940  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.967  14.309  -3.759  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.773  15.201  -3.510  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.426  14.933  -3.612  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.682  15.091  -2.760  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.800  15.819  -3.480  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.667  16.065  -4.655  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.784  16.129  -2.848  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.604  12.463  -3.089  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.124  14.555  -1.946  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.709  14.438  -4.541  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.066  15.930  -3.869  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.431  15.639  -1.853  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.032  14.101  -2.466  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.160  13.415  -4.716  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.306  13.461  -5.608  1.00 24.67           C  
ATOM     93  C   ALA A   7      -3.629  13.431  -4.849  1.00 24.67           C  
ATOM     94  O   ALA A   7      -4.602  14.076  -5.251  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.256  12.280  -6.559  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.467  12.694  -4.837  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.253  14.382  -6.177  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -3.103  12.332  -7.243  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.326  12.308  -7.125  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -2.309  11.356  -5.985  1.00 24.67           H  
ATOM    101  N   GLU A   8      -3.678  12.730  -3.718  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -4.941  12.585  -3.010  1.00 24.67           C  
ATOM    103  C   GLU A   8      -5.231  13.772  -2.104  1.00 24.67           C  
ATOM    104  O   GLU A   8      -6.273  13.825  -1.450  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -4.978  11.265  -2.242  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -4.966  10.035  -3.166  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -5.077   8.708  -2.446  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -5.159   8.698  -1.243  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -5.097   7.702  -3.117  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.839  12.294  -3.332  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -5.737  12.542  -3.754  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -4.109  11.205  -1.579  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -5.873  11.222  -1.622  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -5.792  10.125  -3.872  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -4.037  10.052  -3.740  1.00 24.67           H  
ATOM    116  N   HIS A   9      -4.315  14.736  -2.083  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.485  15.940  -1.306  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.767  17.130  -2.219  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.872  18.269  -1.757  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -3.240  16.204  -0.457  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.999  15.150   0.579  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.787  15.025   1.707  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -2.069  14.170   0.663  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.351  14.017   2.436  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.310  13.483   1.828  1.00 24.67           N  
ATOM    126  H   HIS A   9      -3.465  14.656  -2.640  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -5.336  15.830  -0.636  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.362  16.252  -1.107  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.336  17.165   0.044  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.278  13.962  -0.054  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.779  13.683   3.382  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.775  12.694   2.163  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.968  16.893  -3.518  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.204  18.020  -4.421  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.683  18.392  -4.445  1.00 24.67           C  
ATOM    136  O   LEU A  10      -7.377  18.208  -5.447  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.717  17.673  -5.824  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.242  17.295  -5.909  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.895  16.940  -7.340  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.388  18.424  -5.385  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.915  15.946  -3.905  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.637  18.877  -4.060  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.297  16.827  -6.196  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -4.880  18.526  -6.473  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.069  16.423  -5.297  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.845  16.648  -7.399  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.523  16.109  -7.666  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.068  17.802  -7.979  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.336  18.132  -5.434  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.547  19.316  -5.988  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.660  18.630  -4.349  1.00 24.67           H  
ATOM    152  N   VAL A  11      -7.148  18.894  -3.305  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -8.555  19.187  -3.055  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.841  20.658  -2.735  1.00 24.67           C  
ATOM    155  O   VAL A  11      -9.931  20.999  -2.278  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -9.045  18.315  -1.888  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -8.939  16.831  -2.264  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -8.218  18.621  -0.653  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.462  19.003  -2.556  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -9.119  18.917  -3.948  1.00 24.67           H  
ATOM    161  HB  VAL A  11     -10.093  18.535  -1.692  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -9.300  16.218  -1.439  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -9.542  16.637  -3.151  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -7.900  16.574  -2.470  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.566  18.015   0.180  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.177  18.396  -0.849  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -8.317  19.678  -0.399  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.871  21.527  -2.985  1.00 24.67           N  
ATOM    169  CA  SER A  12      -7.996  22.959  -2.694  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.903  23.815  -3.955  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.255  24.858  -3.966  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.941  23.395  -1.698  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.105  22.743  -0.466  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.009  21.178  -3.378  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.974  23.134  -2.246  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.951  23.181  -2.098  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.010  24.473  -1.553  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.034  22.849  -0.234  1.00 24.67           H  
ATOM    179  N   LYS A  13      -8.545  23.349  -5.024  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.528  24.029  -6.321  1.00 24.67           C  
ATOM    181  C   LYS A  13      -9.592  25.129  -6.458  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.589  25.887  -7.432  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.743  22.995  -7.424  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -7.633  21.954  -7.543  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.936  20.961  -8.656  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.852  19.906  -8.775  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.165  18.912  -9.838  1.00 24.67           N  
ATOM    188  H   LYS A  13      -9.055  22.483  -4.933  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.550  24.492  -6.451  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.679  22.467  -7.248  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -8.829  23.504  -8.385  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.684  22.448  -7.748  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.544  21.408  -6.601  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -8.887  20.468  -8.452  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -8.018  21.493  -9.604  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.904  20.388  -9.008  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.759  19.385  -7.823  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.426  18.226  -9.881  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.040  18.453  -9.616  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.246  19.379 -10.729  1.00 24.67           H  
ATOM    201  N   ARG A  14     -10.526  25.193  -5.516  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -11.617  26.162  -5.566  1.00 24.67           C  
ATOM    203  C   ARG A  14     -11.220  27.501  -4.958  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.370  27.567  -4.075  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -12.851  25.626  -4.860  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -13.468  24.399  -5.522  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -14.686  23.916  -4.807  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -14.381  23.373  -3.493  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -15.308  22.976  -2.599  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -16.587  23.073  -2.893  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -14.933  22.489  -1.429  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.471  24.553  -4.739  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -11.876  26.328  -6.613  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -12.595  25.362  -3.833  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -13.612  26.403  -4.817  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -13.746  24.641  -6.548  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.736  23.589  -5.527  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -15.381  24.744  -4.678  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -15.162  23.133  -5.395  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -13.407  23.282  -3.231  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -16.872  23.445  -3.788  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -17.283  22.776  -2.225  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -13.947  22.412  -1.207  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -15.627  22.190  -0.760  1.00 24.67           H  
ATOM    225  N   LYS A  15     -11.862  28.572  -5.421  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -11.618  29.912  -4.885  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.072  30.091  -3.430  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.439  30.824  -2.665  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -12.312  30.951  -5.763  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.688  31.125  -7.146  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -12.451  32.159  -7.970  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.851  32.323  -9.362  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.621  33.294 -10.189  1.00 24.67           N  
ATOM    234  H   LYS A  15     -12.532  28.458  -6.167  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.543  30.094  -4.919  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -13.358  30.678  -5.901  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -12.291  31.920  -5.265  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.652  31.452  -7.039  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -11.696  30.172  -7.674  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -13.492  31.851  -8.066  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -12.422  33.123  -7.458  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -10.824  32.675  -9.267  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.848  31.356  -9.863  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -12.193  33.373 -11.101  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -13.572  32.969 -10.291  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -12.620  34.198  -9.739  1.00 24.67           H  
ATOM    247  N   SER A  16     -13.192  29.465  -3.059  1.00 24.67           N  
ATOM    248  CA  SER A  16     -13.721  29.601  -1.702  1.00 24.67           C  
ATOM    249  C   SER A  16     -12.754  29.017  -0.684  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.205  27.940  -0.900  1.00 24.67           O  
ATOM    251  CB  SER A  16     -15.061  28.913  -1.570  1.00 24.67           C  
ATOM    252  OG  SER A  16     -15.514  28.975  -0.243  1.00 24.67           O  
ATOM    253  H   SER A  16     -13.670  28.879  -3.724  1.00 24.67           H  
ATOM    254  HA  SER A  16     -13.847  30.661  -1.484  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -15.785  29.391  -2.229  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -14.970  27.872  -1.881  1.00 24.67           H  
ATOM    257  HG  SER A  16     -14.816  28.580   0.292  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.589  29.701   0.446  1.00 24.25           N  
ATOM    259  CA  HIS A  17     -11.680  29.197   1.476  1.00 24.25           C  
ATOM    260  C   HIS A  17     -11.760  29.748   2.928  1.00 24.25           C  
ATOM    261  O   HIS A  17     -11.368  29.015   3.831  1.00 24.25           O  
ATOM    262  CB  HIS A  17     -10.209  29.333   1.017  1.00 24.25           C  
ATOM    263  CG  HIS A  17      -9.709  30.745   0.821  1.00 24.25           C  
ATOM    264  ND1 HIS A  17      -9.960  31.489  -0.323  1.00 24.25           N  
ATOM    265  CD2 HIS A  17      -8.981  31.545   1.637  1.00 24.25           C  
ATOM    266  CE1 HIS A  17      -9.399  32.682  -0.197  1.00 24.25           C  
ATOM    267  NE2 HIS A  17      -8.799  32.741   0.983  1.00 24.25           N  
ATOM    268  H   HIS A  17     -13.085  30.564   0.556  1.00 24.25           H  
ATOM    269  HA  HIS A  17     -11.868  28.127   1.563  1.00 24.25           H  
ATOM    270 1HB  HIS A  17      -9.564  28.855   1.756  1.00 24.25           H  
ATOM    271 2HB  HIS A  17     -10.060  28.797   0.080  1.00 24.25           H  
ATOM    272  HD1 HIS A  17     -10.484  31.198  -1.152  1.00 24.25           H  
ATOM    273  HD2 HIS A  17      -8.563  31.396   2.632  1.00 24.25           H  
ATOM    274  HE1 HIS A  17      -9.483  33.418  -0.997  1.00 24.25           H  
ATOM    275  N   PRO A  18     -12.190  31.000   3.231  1.00 23.15           N  
ATOM    276  CA  PRO A  18     -12.188  31.530   4.590  1.00 23.15           C  
ATOM    277  C   PRO A  18     -12.950  30.635   5.566  1.00 23.15           C  
ATOM    278  O   PRO A  18     -14.065  30.197   5.281  1.00 23.15           O  
ATOM    279  CB  PRO A  18     -12.901  32.877   4.420  1.00 23.15           C  
ATOM    280  CG  PRO A  18     -12.628  33.270   2.992  1.00 23.15           C  
ATOM    281  CD  PRO A  18     -12.694  31.967   2.229  1.00 23.15           C  
ATOM    282  HA  PRO A  18     -11.148  31.667   4.922  1.00 23.15           H  
ATOM    283 1HB  PRO A  18     -13.973  32.759   4.636  1.00 23.15           H  
ATOM    284 2HB  PRO A  18     -12.506  33.600   5.145  1.00 23.15           H  
ATOM    285 1HG  PRO A  18     -13.371  34.006   2.654  1.00 23.15           H  
ATOM    286 2HG  PRO A  18     -11.638  33.754   2.909  1.00 23.15           H  
ATOM    287 1HD  PRO A  18     -13.735  31.742   1.961  1.00 23.15           H  
ATOM    288 2HD  PRO A  18     -12.042  32.059   1.374  1.00 23.15           H  
ATOM    289  N   LEU A  19     -12.355  30.417   6.735  1.00 21.41           N  
ATOM    290  CA  LEU A  19     -12.937  29.572   7.779  1.00 21.41           C  
ATOM    291  C   LEU A  19     -13.315  30.339   9.054  1.00 21.41           C  
ATOM    292  O   LEU A  19     -14.156  29.903   9.846  1.00 21.41           O  
ATOM    293  CB  LEU A  19     -11.928  28.479   8.147  1.00 21.41           C  
ATOM    294  CG  LEU A  19     -11.502  27.555   6.991  1.00 21.41           C  
ATOM    295  CD1 LEU A  19     -10.443  26.595   7.488  1.00 21.41           C  
ATOM    296  CD2 LEU A  19     -12.708  26.810   6.446  1.00 21.41           C  
ATOM    297  H   LEU A  19     -11.439  30.808   6.882  1.00 21.41           H  
ATOM    298  HA  LEU A  19     -13.837  29.104   7.380  1.00 21.41           H  
ATOM    299 1HB  LEU A  19     -11.031  28.954   8.542  1.00 21.41           H  
ATOM    300 2HB  LEU A  19     -12.360  27.858   8.928  1.00 21.41           H  
ATOM    301  HG  LEU A  19     -11.062  28.152   6.196  1.00 21.41           H  
ATOM    302 1HD1 LEU A  19     -10.127  25.953   6.664  1.00 21.41           H  
ATOM    303 2HD1 LEU A  19      -9.587  27.158   7.857  1.00 21.41           H  
ATOM    304 3HD1 LEU A  19     -10.851  25.984   8.290  1.00 21.41           H  
ATOM    305 1HD2 LEU A  19     -12.392  26.168   5.623  1.00 21.41           H  
ATOM    306 2HD2 LEU A  19     -13.152  26.202   7.232  1.00 21.41           H  
ATOM    307 3HD2 LEU A  19     -13.445  27.530   6.081  1.00 21.41           H  
ATOM    308  N   LYS A  20     -12.658  31.471   9.285  1.00 19.30           N  
ATOM    309  CA  LYS A  20     -12.771  32.179  10.561  1.00 19.30           C  
ATOM    310  C   LYS A  20     -14.035  33.015  10.715  1.00 19.30           C  
ATOM    311  O   LYS A  20     -13.989  34.244  10.725  1.00 19.30           O  
ATOM    312  CB  LYS A  20     -11.541  33.064  10.759  1.00 19.30           C  
ATOM    313  CG  LYS A  20     -10.230  32.282  10.902  1.00 19.30           C  
ATOM    314  CD  LYS A  20      -9.035  33.214  11.065  1.00 19.30           C  
ATOM    315  CE  LYS A  20      -7.734  32.432  11.195  1.00 19.30           C  
ATOM    316  NZ  LYS A  20      -6.555  33.333  11.317  1.00 19.30           N  
ATOM    317  H   LYS A  20     -12.029  31.827   8.587  1.00 19.30           H  
ATOM    318  HA  LYS A  20     -12.780  31.432  11.355  1.00 19.30           H  
ATOM    319 1HB  LYS A  20     -11.441  33.741   9.910  1.00 19.30           H  
ATOM    320 2HB  LYS A  20     -11.672  33.674  11.653  1.00 19.30           H  
ATOM    321 1HG  LYS A  20     -10.293  31.632  11.777  1.00 19.30           H  
ATOM    322 2HG  LYS A  20     -10.080  31.659  10.021  1.00 19.30           H  
ATOM    323 1HD  LYS A  20      -8.967  33.877  10.200  1.00 19.30           H  
ATOM    324 2HD  LYS A  20      -9.171  33.825  11.958  1.00 19.30           H  
ATOM    325 1HE  LYS A  20      -7.786  31.798  12.078  1.00 19.30           H  
ATOM    326 2HE  LYS A  20      -7.606  31.802  10.315  1.00 19.30           H  
ATOM    327 1HZ  LYS A  20      -5.714  32.778  11.400  1.00 19.30           H  
ATOM    328 2HZ  LYS A  20      -6.491  33.918  10.495  1.00 19.30           H  
ATOM    329 3HZ  LYS A  20      -6.657  33.914  12.136  1.00 19.30           H  
ATOM    330  N   LEU A  21     -15.161  32.328  10.879  1.00 17.11           N  
ATOM    331  CA  LEU A  21     -16.466  32.974  11.027  1.00 17.11           C  
ATOM    332  C   LEU A  21     -16.534  33.807  12.314  1.00 17.11           C  
ATOM    333  O   LEU A  21     -17.200  34.839  12.371  1.00 17.11           O  
ATOM    334  CB  LEU A  21     -17.568  31.914  11.025  1.00 17.11           C  
ATOM    335  CG  LEU A  21     -17.738  31.178   9.690  1.00 17.11           C  
ATOM    336  CD1 LEU A  21     -18.768  30.071   9.849  1.00 17.11           C  
ATOM    337  CD2 LEU A  21     -18.141  32.169   8.618  1.00 17.11           C  
ATOM    338  H   LEU A  21     -15.080  31.311  10.827  1.00 17.11           H  
ATOM    339  HA  LEU A  21     -16.618  33.642  10.180  1.00 17.11           H  
ATOM    340 1HB  LEU A  21     -17.344  31.174  11.789  1.00 17.11           H  
ATOM    341 2HB  LEU A  21     -18.515  32.392  11.270  1.00 17.11           H  
ATOM    342  HG  LEU A  21     -16.786  30.714   9.408  1.00 17.11           H  
ATOM    343 1HD1 LEU A  21     -18.876  29.540   8.904  1.00 17.11           H  
ATOM    344 2HD1 LEU A  21     -18.436  29.375  10.619  1.00 17.11           H  
ATOM    345 3HD1 LEU A  21     -19.726  30.503  10.135  1.00 17.11           H  
ATOM    346 1HD2 LEU A  21     -18.250  31.649   7.666  1.00 17.11           H  
ATOM    347 2HD2 LEU A  21     -19.089  32.635   8.889  1.00 17.11           H  
ATOM    348 3HD2 LEU A  21     -17.371  32.936   8.527  1.00 17.11           H  
ATOM    349  N   ALA A  22     -15.842  33.323  13.350  1.00 15.11           N  
ATOM    350  CA  ALA A  22     -15.735  33.956  14.670  1.00 15.11           C  
ATOM    351  C   ALA A  22     -17.071  34.281  15.350  1.00 15.11           C  
ATOM    352  O   ALA A  22     -17.207  35.333  15.976  1.00 15.11           O  
ATOM    353  CB  ALA A  22     -14.926  35.237  14.542  1.00 15.11           C  
ATOM    354  H   ALA A  22     -15.332  32.468  13.195  1.00 15.11           H  
ATOM    355  HA  ALA A  22     -15.199  33.263  15.318  1.00 15.11           H  
ATOM    356 1HB  ALA A  22     -14.792  35.681  15.527  1.00 15.11           H  
ATOM    357 2HB  ALA A  22     -13.951  35.009  14.110  1.00 15.11           H  
ATOM    358 3HB  ALA A  22     -15.450  35.941  13.898  1.00 15.11           H  
ATOM    359  N   LEU A  23     -18.048  33.383  15.265  1.00 13.74           N  
ATOM    360  CA  LEU A  23     -19.316  33.625  15.948  1.00 13.74           C  
ATOM    361  C   LEU A  23     -19.121  33.532  17.463  1.00 13.74           C  
ATOM    362  O   LEU A  23     -18.548  32.563  17.958  1.00 13.74           O  
ATOM    363  CB  LEU A  23     -20.388  32.618  15.509  1.00 13.74           C  
ATOM    364  CG  LEU A  23     -21.788  32.864  16.104  1.00 13.74           C  
ATOM    365  CD1 LEU A  23     -22.327  34.186  15.563  1.00 13.74           C  
ATOM    366  CD2 LEU A  23     -22.720  31.715  15.750  1.00 13.74           C  
ATOM    367  H   LEU A  23     -17.907  32.540  14.733  1.00 13.74           H  
ATOM    368  HA  LEU A  23     -19.657  34.629  15.704  1.00 13.74           H  
ATOM    369 1HB  LEU A  23     -20.472  32.650  14.424  1.00 13.74           H  
ATOM    370 2HB  LEU A  23     -20.070  31.620  15.805  1.00 13.74           H  
ATOM    371  HG  LEU A  23     -21.711  32.940  17.188  1.00 13.74           H  
ATOM    372 1HD1 LEU A  23     -23.309  34.377  15.976  1.00 13.74           H  
ATOM    373 2HD1 LEU A  23     -21.653  34.996  15.839  1.00 13.74           H  
ATOM    374 3HD1 LEU A  23     -22.401  34.128  14.480  1.00 13.74           H  
ATOM    375 1HD2 LEU A  23     -23.704  31.903  16.183  1.00 13.74           H  
ATOM    376 2HD2 LEU A  23     -22.807  31.635  14.667  1.00 13.74           H  
ATOM    377 3HD2 LEU A  23     -22.317  30.787  16.154  1.00 13.74           H  
ATOM    378  N   ASP A  24     -19.581  34.541  18.199  1.00 13.19           N  
ATOM    379  CA  ASP A  24     -19.458  34.533  19.660  1.00 13.19           C  
ATOM    380  C   ASP A  24     -20.203  33.346  20.264  1.00 13.19           C  
ATOM    381  O   ASP A  24     -21.276  32.958  19.799  1.00 13.19           O  
ATOM    382  CB  ASP A  24     -19.977  35.814  20.317  1.00 13.19           C  
ATOM    383  CG  ASP A  24     -19.521  35.953  21.776  1.00 13.19           C  
ATOM    384  OD1 ASP A  24     -20.227  35.499  22.661  1.00 13.19           O  
ATOM    385  OD2 ASP A  24     -18.469  36.505  21.992  1.00 13.19           O  
ATOM    386  H   ASP A  24     -20.018  35.324  17.736  1.00 13.19           H  
ATOM    387  HA  ASP A  24     -18.402  34.432  19.911  1.00 13.19           H  
ATOM    388 1HB  ASP A  24     -19.652  36.686  19.752  1.00 13.19           H  
ATOM    389 2HB  ASP A  24     -21.048  35.807  20.336  1.00 13.19           H  
ATOM    390  N   GLU A  25     -19.670  32.829  21.366  1.00 13.53           N  
ATOM    391  CA  GLU A  25     -20.264  31.710  22.096  1.00 13.53           C  
ATOM    392  C   GLU A  25     -21.671  32.023  22.621  1.00 13.53           C  
ATOM    393  O   GLU A  25     -22.461  31.110  22.864  1.00 13.53           O  
ATOM    394  CB  GLU A  25     -19.365  31.319  23.276  1.00 13.53           C  
ATOM    395  CG  GLU A  25     -18.035  30.685  22.879  1.00 13.53           C  
ATOM    396  CD  GLU A  25     -17.159  30.340  24.068  1.00 13.53           C  
ATOM    397  OE1 GLU A  25     -17.522  30.678  25.171  1.00 13.53           O  
ATOM    398  OE2 GLU A  25     -16.129  29.740  23.868  1.00 13.53           O  
ATOM    399  H   GLU A  25     -18.805  33.224  21.707  1.00 13.53           H  
ATOM    400  HA  GLU A  25     -20.340  30.862  21.417  1.00 13.53           H  
ATOM    401 1HB  GLU A  25     -19.148  32.207  23.872  1.00 13.53           H  
ATOM    402 2HB  GLU A  25     -19.894  30.616  23.918  1.00 13.53           H  
ATOM    403 1HG  GLU A  25     -18.230  29.778  22.311  1.00 13.53           H  
ATOM    404 2HG  GLU A  25     -17.500  31.380  22.229  1.00 13.53           H  
ATOM    405  N   GLY A  26     -21.987  33.307  22.798  1.00 14.72           N  
ATOM    406  CA  GLY A  26     -23.287  33.725  23.294  1.00 14.72           C  
ATOM    407  C   GLY A  26     -24.402  33.694  22.233  1.00 14.72           C  
ATOM    408  O   GLY A  26     -25.548  34.023  22.544  1.00 14.72           O  
ATOM    409  H   GLY A  26     -21.295  34.037  22.600  1.00 14.72           H  
ATOM    410 1HA  GLY A  26     -23.568  33.087  24.130  1.00 14.72           H  
ATOM    411 2HA  GLY A  26     -23.198  34.736  23.688  1.00 14.72           H  
ATOM    412  N   TYR A  27     -24.093  33.337  20.983  1.00 16.61           N  
ATOM    413  CA  TYR A  27     -25.148  33.281  19.974  1.00 16.61           C  
ATOM    414  C   TYR A  27     -25.710  31.869  19.820  1.00 16.61           C  
ATOM    415  O   TYR A  27     -24.975  30.885  19.822  1.00 16.61           O  
ATOM    416  CB  TYR A  27     -24.657  33.782  18.620  1.00 16.61           C  
ATOM    417  CG  TYR A  27     -24.396  35.260  18.566  1.00 16.61           C  
ATOM    418  CD1 TYR A  27     -23.116  35.726  18.558  1.00 16.61           C  
ATOM    419  CD2 TYR A  27     -25.456  36.150  18.542  1.00 16.61           C  
ATOM    420  CE1 TYR A  27     -22.865  37.085  18.517  1.00 16.61           C  
ATOM    421  CE2 TYR A  27     -25.217  37.511  18.505  1.00 16.61           C  
ATOM    422  CZ  TYR A  27     -23.923  37.976  18.490  1.00 16.61           C  
ATOM    423  OH  TYR A  27     -23.678  39.324  18.456  1.00 16.61           O  
ATOM    424  H   TYR A  27     -23.133  33.095  20.728  1.00 16.61           H  
ATOM    425  HA  TYR A  27     -25.965  33.926  20.293  1.00 16.61           H  
ATOM    426 1HB  TYR A  27     -23.733  33.272  18.382  1.00 16.61           H  
ATOM    427 2HB  TYR A  27     -25.383  33.531  17.848  1.00 16.61           H  
ATOM    428  HD1 TYR A  27     -22.301  35.016  18.579  1.00 16.61           H  
ATOM    429  HD2 TYR A  27     -26.482  35.779  18.555  1.00 16.61           H  
ATOM    430  HE1 TYR A  27     -21.838  37.450  18.508  1.00 16.61           H  
ATOM    431  HE2 TYR A  27     -26.050  38.215  18.493  1.00 16.61           H  
ATOM    432  HH  TYR A  27     -24.513  39.802  18.527  1.00 16.61           H  
ATOM    433  N   GLY A  28     -27.029  31.775  19.637  1.00 18.81           N  
ATOM    434  CA  GLY A  28     -27.690  30.484  19.414  1.00 18.81           C  
ATOM    435  C   GLY A  28     -27.906  29.676  20.696  1.00 18.81           C  
ATOM    436  O   GLY A  28     -28.144  28.467  20.640  1.00 18.81           O  
ATOM    437  H   GLY A  28     -27.589  32.616  19.646  1.00 18.81           H  
ATOM    438 1HA  GLY A  28     -28.656  30.662  18.937  1.00 18.81           H  
ATOM    439 2HA  GLY A  28     -27.101  29.898  18.712  1.00 18.81           H  
ATOM    440  N   VAL A  29     -27.826  30.340  21.846  1.00 21.04           N  
ATOM    441  CA  VAL A  29     -27.969  29.680  23.141  1.00 21.04           C  
ATOM    442  C   VAL A  29     -29.227  30.099  23.907  1.00 21.04           C  
ATOM    443  O   VAL A  29     -29.544  29.537  24.954  1.00 21.04           O  
ATOM    444  CB  VAL A  29     -26.743  30.009  23.998  1.00 21.04           C  
ATOM    445  CG1 VAL A  29     -25.478  29.508  23.317  1.00 21.04           C  
ATOM    446  CG2 VAL A  29     -26.675  31.494  24.188  1.00 21.04           C  
ATOM    447  H   VAL A  29     -27.627  31.329  21.816  1.00 21.04           H  
ATOM    448  HA  VAL A  29     -28.007  28.603  22.973  1.00 21.04           H  
ATOM    449  HB  VAL A  29     -26.827  29.511  24.962  1.00 21.04           H  
ATOM    450 1HG1 VAL A  29     -24.611  29.748  23.935  1.00 21.04           H  
ATOM    451 2HG1 VAL A  29     -25.539  28.431  23.178  1.00 21.04           H  
ATOM    452 3HG1 VAL A  29     -25.364  29.995  22.347  1.00 21.04           H  
ATOM    453 1HG2 VAL A  29     -25.807  31.752  24.790  1.00 21.04           H  
ATOM    454 2HG2 VAL A  29     -26.598  31.956  23.215  1.00 21.04           H  
ATOM    455 3HG2 VAL A  29     -27.577  31.847  24.687  1.00 21.04           H  
ATOM    456  N   ASP A  30     -29.953  31.079  23.383  1.00 22.56           N  
ATOM    457  CA  ASP A  30     -31.159  31.616  24.017  1.00 22.56           C  
ATOM    458  C   ASP A  30     -32.359  30.692  23.957  1.00 22.56           C  
ATOM    459  O   ASP A  30     -33.364  30.921  24.645  1.00 22.56           O  
ATOM    460  CB  ASP A  30     -31.620  32.878  23.334  1.00 22.56           C  
ATOM    461  CG  ASP A  30     -31.977  32.578  21.910  1.00 22.56           C  
ATOM    462  OD1 ASP A  30     -31.080  32.440  21.106  1.00 22.56           O  
ATOM    463  OD2 ASP A  30     -33.174  32.446  21.623  1.00 22.56           O  
ATOM    464  H   ASP A  30     -29.645  31.488  22.513  1.00 22.56           H  
ATOM    465  HA  ASP A  30     -30.931  31.819  25.068  1.00 22.56           H  
ATOM    466 1HB  ASP A  30     -32.490  33.292  23.844  1.00 22.56           H  
ATOM    467 2HB  ASP A  30     -30.833  33.632  23.358  1.00 22.56           H  
ATOM    468  N   SER A  31     -32.303  29.686  23.089  1.00 22.70           N  
ATOM    469  CA  SER A  31     -33.451  28.830  22.859  1.00 22.70           C  
ATOM    470  C   SER A  31     -34.656  29.622  22.332  1.00 22.70           C  
ATOM    471  O   SER A  31     -34.895  29.664  21.123  1.00 22.70           O  
ATOM    472  CB  SER A  31     -33.836  28.024  24.099  1.00 22.70           C  
ATOM    473  OG  SER A  31     -34.772  27.010  23.764  1.00 22.70           O  
ATOM    474  H   SER A  31     -31.450  29.540  22.565  1.00 22.70           H  
ATOM    475  HA  SER A  31     -33.180  28.106  22.088  1.00 22.70           H  
ATOM    476 1HB  SER A  31     -32.941  27.568  24.511  1.00 22.70           H  
ATOM    477 2HB  SER A  31     -34.253  28.654  24.870  1.00 22.70           H  
ATOM    478  HG  SER A  31     -35.614  27.468  23.466  1.00 22.70           H  
ATOM    479  N   ASP A  32     -35.477  30.117  23.249  1.00 21.41           N  
ATOM    480  CA  ASP A  32     -36.758  30.726  22.932  1.00 21.41           C  
ATOM    481  C   ASP A  32     -36.853  32.273  22.985  1.00 21.41           C  
ATOM    482  O   ASP A  32     -37.954  32.783  23.202  1.00 21.41           O  
ATOM    483  CB  ASP A  32     -37.786  30.195  23.927  1.00 21.41           C  
ATOM    484  CG  ASP A  32     -37.859  28.673  23.930  1.00 21.41           C  
ATOM    485  OD1 ASP A  32     -37.329  28.057  23.028  1.00 21.41           O  
ATOM    486  OD2 ASP A  32     -38.432  28.136  24.843  1.00 21.41           O  
ATOM    487  H   ASP A  32     -35.142  30.110  24.205  1.00 21.41           H  
ATOM    488  HA  ASP A  32     -37.032  30.414  21.926  1.00 21.41           H  
ATOM    489 1HB  ASP A  32     -37.532  30.541  24.930  1.00 21.41           H  
ATOM    490 2HB  ASP A  32     -38.770  30.595  23.681  1.00 21.41           H  
ATOM    491  N   GLY A  33     -35.757  33.039  22.840  1.00 19.30           N  
ATOM    492  CA  GLY A  33     -35.960  34.499  22.943  1.00 19.30           C  
ATOM    493  C   GLY A  33     -34.901  35.423  22.322  1.00 19.30           C  
ATOM    494  O   GLY A  33     -34.932  36.632  22.563  1.00 19.30           O  
ATOM    495  H   GLY A  33     -34.830  32.647  22.629  1.00 19.30           H  
ATOM    496 1HA  GLY A  33     -36.921  34.739  22.495  1.00 19.30           H  
ATOM    497 2HA  GLY A  33     -36.055  34.749  23.997  1.00 19.30           H  
ATOM    498  N   SER A  34     -34.041  34.893  21.471  1.00 17.11           N  
ATOM    499  CA  SER A  34     -32.985  35.632  20.787  1.00 17.11           C  
ATOM    500  C   SER A  34     -32.109  36.468  21.746  1.00 17.11           C  
ATOM    501  O   SER A  34     -31.912  36.111  22.909  1.00 17.11           O  
ATOM    502  CB  SER A  34     -33.613  36.505  19.708  1.00 17.11           C  
ATOM    503  OG  SER A  34     -32.635  37.081  18.903  1.00 17.11           O  
ATOM    504  H   SER A  34     -34.060  33.887  21.326  1.00 17.11           H  
ATOM    505  HA  SER A  34     -32.336  34.904  20.292  1.00 17.11           H  
ATOM    506 1HB  SER A  34     -34.287  35.908  19.101  1.00 17.11           H  
ATOM    507 2HB  SER A  34     -34.204  37.294  20.177  1.00 17.11           H  
ATOM    508  HG  SER A  34     -32.191  36.343  18.465  1.00 17.11           H  
ATOM    509  N   GLU A  35     -31.563  37.578  21.246  1.00 15.11           N  
ATOM    510  CA  GLU A  35     -30.680  38.413  22.049  1.00 15.11           C  
ATOM    511  C   GLU A  35     -31.434  39.518  22.779  1.00 15.11           C  
ATOM    512  O   GLU A  35     -32.125  40.345  22.175  1.00 15.11           O  
ATOM    513  CB  GLU A  35     -29.591  39.026  21.163  1.00 15.11           C  
ATOM    514  CG  GLU A  35     -28.551  39.862  21.913  1.00 15.11           C  
ATOM    515  CD  GLU A  35     -27.502  40.470  21.001  1.00 15.11           C  
ATOM    516  OE1 GLU A  35     -27.506  40.172  19.828  1.00 15.11           O  
ATOM    517  OE2 GLU A  35     -26.701  41.238  21.483  1.00 15.11           O  
ATOM    518  H   GLU A  35     -31.756  37.810  20.286  1.00 15.11           H  
ATOM    519  HA  GLU A  35     -30.200  37.784  22.797  1.00 15.11           H  
ATOM    520 1HB  GLU A  35     -29.064  38.229  20.637  1.00 15.11           H  
ATOM    521 2HB  GLU A  35     -30.053  39.664  20.411  1.00 15.11           H  
ATOM    522 1HG  GLU A  35     -29.054  40.659  22.459  1.00 15.11           H  
ATOM    523 2HG  GLU A  35     -28.059  39.227  22.647  1.00 15.11           H  
ATOM    524  N   ASP A  36     -31.266  39.585  24.093  1.00 13.74           N  
ATOM    525  CA  ASP A  36     -31.969  40.628  24.810  1.00 13.74           C  
ATOM    526  C   ASP A  36     -31.170  41.907  24.727  1.00 13.74           C  
ATOM    527  O   ASP A  36     -30.293  42.181  25.543  1.00 13.74           O  
ATOM    528  CB  ASP A  36     -32.223  40.268  26.266  1.00 13.74           C  
ATOM    529  CG  ASP A  36     -33.087  41.330  26.985  1.00 13.74           C  
ATOM    530  OD1 ASP A  36     -33.242  42.441  26.473  1.00 13.74           O  
ATOM    531  OD2 ASP A  36     -33.604  41.006  28.037  1.00 13.74           O  
ATOM    532  H   ASP A  36     -30.692  38.909  24.572  1.00 13.74           H  
ATOM    533  HA  ASP A  36     -32.935  40.791  24.330  1.00 13.74           H  
ATOM    534 1HB  ASP A  36     -32.726  39.299  26.322  1.00 13.74           H  
ATOM    535 2HB  ASP A  36     -31.272  40.178  26.791  1.00 13.74           H  
ATOM    536  N   THR A  37     -31.518  42.695  23.734  1.00 13.06           N  
ATOM    537  CA  THR A  37     -30.830  43.931  23.420  1.00 13.06           C  
ATOM    538  C   THR A  37     -31.364  45.149  24.170  1.00 13.06           C  
ATOM    539  O   THR A  37     -30.950  46.273  23.877  1.00 13.06           O  
ATOM    540  CB  THR A  37     -30.890  44.210  21.907  1.00 13.06           C  
ATOM    541  OG1 THR A  37     -32.261  44.289  21.489  1.00 13.06           O  
ATOM    542  CG2 THR A  37     -30.189  43.113  21.128  1.00 13.06           C  
ATOM    543  H   THR A  37     -32.243  42.335  23.117  1.00 13.06           H  
ATOM    544  HA  THR A  37     -29.784  43.807  23.698  1.00 13.06           H  
ATOM    545  HB  THR A  37     -30.402  45.159  21.703  1.00 13.06           H  
ATOM    546  HG1 THR A  37     -32.721  43.487  21.766  1.00 13.06           H  
ATOM    547 1HG2 THR A  37     -30.237  43.332  20.064  1.00 13.06           H  
ATOM    548 2HG2 THR A  37     -29.146  43.055  21.438  1.00 13.06           H  
ATOM    549 3HG2 THR A  37     -30.672  42.166  21.318  1.00 13.06           H  
ATOM    550  N   GLU A  38     -32.315  44.974  25.094  1.00 13.02           N  
ATOM    551  CA  GLU A  38     -32.801  46.170  25.780  1.00 13.02           C  
ATOM    552  C   GLU A  38     -31.825  46.570  26.880  1.00 13.02           C  
ATOM    553  O   GLU A  38     -31.426  45.752  27.708  1.00 13.02           O  
ATOM    554  CB  GLU A  38     -34.213  45.986  26.358  1.00 13.02           C  
ATOM    555  CG  GLU A  38     -34.790  47.278  27.000  1.00 13.02           C  
ATOM    556  CD  GLU A  38     -36.216  47.161  27.519  1.00 13.02           C  
ATOM    557  OE1 GLU A  38     -36.789  46.110  27.435  1.00 13.02           O  
ATOM    558  OE2 GLU A  38     -36.730  48.153  28.016  1.00 13.02           O  
ATOM    559  H   GLU A  38     -32.647  44.032  25.368  1.00 13.02           H  
ATOM    560  HA  GLU A  38     -32.847  46.989  25.060  1.00 13.02           H  
ATOM    561 1HB  GLU A  38     -34.893  45.666  25.569  1.00 13.02           H  
ATOM    562 2HB  GLU A  38     -34.198  45.201  27.118  1.00 13.02           H  
ATOM    563 1HG  GLU A  38     -34.150  47.564  27.836  1.00 13.02           H  
ATOM    564 2HG  GLU A  38     -34.746  48.081  26.266  1.00 13.02           H  
ATOM    565  N   VAL A  39     -31.446  47.841  26.891  1.00 13.62           N  
ATOM    566  CA  VAL A  39     -30.528  48.346  27.899  1.00 13.62           C  
ATOM    567  C   VAL A  39     -31.155  49.463  28.707  1.00 13.62           C  
ATOM    568  O   VAL A  39     -31.653  50.441  28.150  1.00 13.62           O  
ATOM    569  CB  VAL A  39     -29.234  48.864  27.248  1.00 13.62           C  
ATOM    570  CG1 VAL A  39     -28.307  49.442  28.322  1.00 13.62           C  
ATOM    571  CG2 VAL A  39     -28.545  47.722  26.500  1.00 13.62           C  
ATOM    572  H   VAL A  39     -31.801  48.464  26.180  1.00 13.62           H  
ATOM    573  HA  VAL A  39     -30.272  47.532  28.575  1.00 13.62           H  
ATOM    574  HB  VAL A  39     -29.476  49.666  26.550  1.00 13.62           H  
ATOM    575 1HG1 VAL A  39     -27.403  49.815  27.844  1.00 13.62           H  
ATOM    576 2HG1 VAL A  39     -28.803  50.262  28.840  1.00 13.62           H  
ATOM    577 3HG1 VAL A  39     -28.047  48.664  29.039  1.00 13.62           H  
ATOM    578 1HG2 VAL A  39     -27.632  48.091  26.036  1.00 13.62           H  
ATOM    579 2HG2 VAL A  39     -28.301  46.924  27.201  1.00 13.62           H  
ATOM    580 3HG2 VAL A  39     -29.209  47.331  25.726  1.00 13.62           H  
ATOM    581  N   LYS A  40     -31.123  49.315  30.024  1.00 14.77           N  
ATOM    582  CA  LYS A  40     -31.678  50.324  30.913  1.00 14.77           C  
ATOM    583  C   LYS A  40     -30.608  50.984  31.787  1.00 14.77           C  
ATOM    584  O   LYS A  40     -30.755  52.137  32.188  1.00 14.77           O  
ATOM    585  CB  LYS A  40     -32.766  49.703  31.784  1.00 14.77           C  
ATOM    586  CG  LYS A  40     -33.988  49.200  31.007  1.00 14.77           C  
ATOM    587  CD  LYS A  40     -35.056  48.645  31.942  1.00 14.77           C  
ATOM    588  CE  LYS A  40     -36.232  48.060  31.164  1.00 14.77           C  
ATOM    589  NZ  LYS A  40     -36.947  49.100  30.375  1.00 14.77           N  
ATOM    590  H   LYS A  40     -30.719  48.476  30.409  1.00 14.77           H  
ATOM    591  HA  LYS A  40     -32.131  51.108  30.304  1.00 14.77           H  
ATOM    592 1HB  LYS A  40     -32.351  48.862  32.337  1.00 14.77           H  
ATOM    593 2HB  LYS A  40     -33.107  50.437  32.516  1.00 14.77           H  
ATOM    594 1HG  LYS A  40     -34.413  50.021  30.425  1.00 14.77           H  
ATOM    595 2HG  LYS A  40     -33.685  48.414  30.315  1.00 14.77           H  
ATOM    596 1HD  LYS A  40     -34.622  47.868  32.573  1.00 14.77           H  
ATOM    597 2HD  LYS A  40     -35.423  49.446  32.585  1.00 14.77           H  
ATOM    598 1HE  LYS A  40     -35.862  47.295  30.485  1.00 14.77           H  
ATOM    599 2HE  LYS A  40     -36.931  47.607  31.863  1.00 14.77           H  
ATOM    600 1HZ  LYS A  40     -37.721  48.670  29.869  1.00 14.77           H  
ATOM    601 2HZ  LYS A  40     -37.304  49.807  30.986  1.00 14.77           H  
ATOM    602 3HZ  LYS A  40     -36.312  49.517  29.703  1.00 14.77           H  
ATOM    603  N   ASP A  41     -29.556  50.229  32.117  1.00 16.26           N  
ATOM    604  CA  ASP A  41     -28.518  50.695  33.034  1.00 16.26           C  
ATOM    605  C   ASP A  41     -27.168  50.011  32.803  1.00 16.26           C  
ATOM    606  O   ASP A  41     -26.750  49.170  33.602  1.00 16.26           O  
ATOM    607  CB  ASP A  41     -28.963  50.479  34.491  1.00 16.26           C  
ATOM    608  CG  ASP A  41     -28.024  51.121  35.544  1.00 16.26           C  
ATOM    609  OD1 ASP A  41     -27.275  52.009  35.198  1.00 16.26           O  
ATOM    610  OD2 ASP A  41     -28.079  50.712  36.686  1.00 16.26           O  
ATOM    611  H   ASP A  41     -29.478  49.303  31.735  1.00 16.26           H  
ATOM    612  HA  ASP A  41     -28.380  51.765  32.874  1.00 16.26           H  
ATOM    613 1HB  ASP A  41     -29.962  50.896  34.627  1.00 16.26           H  
ATOM    614 2HB  ASP A  41     -29.027  49.410  34.693  1.00 16.26           H  
ATOM    615  N   ALA A  42     -26.465  50.344  31.718  1.00 18.00           N  
ATOM    616  CA  ALA A  42     -25.201  49.660  31.408  1.00 18.00           C  
ATOM    617  C   ALA A  42     -24.048  50.198  32.253  1.00 18.00           C  
ATOM    618  O   ALA A  42     -23.136  50.852  31.745  1.00 18.00           O  
ATOM    619  CB  ALA A  42     -24.850  49.798  29.940  1.00 18.00           C  
ATOM    620  H   ALA A  42     -26.815  51.062  31.098  1.00 18.00           H  
ATOM    621  HA  ALA A  42     -25.324  48.602  31.646  1.00 18.00           H  
ATOM    622 1HB  ALA A  42     -23.923  49.261  29.741  1.00 18.00           H  
ATOM    623 2HB  ALA A  42     -25.639  49.382  29.338  1.00 18.00           H  
ATOM    624 3HB  ALA A  42     -24.719  50.850  29.695  1.00 18.00           H  
ATOM    625  N   SER A  43     -24.113  49.931  33.546  1.00 19.84           N  
ATOM    626  CA  SER A  43     -23.125  50.386  34.512  1.00 19.84           C  
ATOM    627  C   SER A  43     -21.746  49.804  34.220  1.00 19.84           C  
ATOM    628  O   SER A  43     -21.623  48.637  33.845  1.00 19.84           O  
ATOM    629  CB  SER A  43     -23.563  50.015  35.913  1.00 19.84           C  
ATOM    630  OG  SER A  43     -22.586  50.370  36.853  1.00 19.84           O  
ATOM    631  H   SER A  43     -24.928  49.401  33.861  1.00 19.84           H  
ATOM    632  HA  SER A  43     -23.057  51.474  34.445  1.00 19.84           H  
ATOM    633 1HB  SER A  43     -24.508  50.523  36.146  1.00 19.84           H  
ATOM    634 2HB  SER A  43     -23.750  48.945  35.962  1.00 19.84           H  
ATOM    635  HG  SER A  43     -21.769  49.963  36.544  1.00 19.84           H  
ATOM    636  N   VAL A  44     -20.711  50.617  34.414  1.00 21.52           N  
ATOM    637  CA  VAL A  44     -19.330  50.190  34.209  1.00 21.52           C  
ATOM    638  C   VAL A  44     -18.527  50.300  35.500  1.00 21.52           C  
ATOM    639  O   VAL A  44     -18.561  51.330  36.170  1.00 21.52           O  
ATOM    640  CB  VAL A  44     -18.671  51.031  33.102  1.00 21.52           C  
ATOM    641  CG1 VAL A  44     -17.220  50.626  32.934  1.00 21.52           C  
ATOM    642  CG2 VAL A  44     -19.441  50.831  31.801  1.00 21.52           C  
ATOM    643  H   VAL A  44     -20.890  51.566  34.712  1.00 21.52           H  
ATOM    644  HA  VAL A  44     -19.332  49.146  33.891  1.00 21.52           H  
ATOM    645  HB  VAL A  44     -18.689  52.084  33.385  1.00 21.52           H  
ATOM    646 1HG1 VAL A  44     -16.755  51.233  32.154  1.00 21.52           H  
ATOM    647 2HG1 VAL A  44     -16.691  50.792  33.864  1.00 21.52           H  
ATOM    648 3HG1 VAL A  44     -17.156  49.577  32.658  1.00 21.52           H  
ATOM    649 1HG2 VAL A  44     -18.984  51.427  31.014  1.00 21.52           H  
ATOM    650 2HG2 VAL A  44     -19.416  49.778  31.522  1.00 21.52           H  
ATOM    651 3HG2 VAL A  44     -20.479  51.143  31.931  1.00 21.52           H  
ATOM    652  N   SER A  45     -17.839  49.214  35.858  1.00 22.82           N  
ATOM    653  CA  SER A  45     -17.047  49.163  37.085  1.00 22.82           C  
ATOM    654  C   SER A  45     -15.583  49.620  36.962  1.00 22.82           C  
ATOM    655  O   SER A  45     -14.968  49.983  37.963  1.00 22.82           O  
ATOM    656  CB  SER A  45     -17.093  47.746  37.606  1.00 22.82           C  
ATOM    657  OG  SER A  45     -16.510  46.863  36.683  1.00 22.82           O  
ATOM    658  H   SER A  45     -17.875  48.401  35.261  1.00 22.82           H  
ATOM    659  HA  SER A  45     -17.533  49.812  37.816  1.00 22.82           H  
ATOM    660 1HB  SER A  45     -16.555  47.691  38.553  1.00 22.82           H  
ATOM    661 2HB  SER A  45     -18.124  47.453  37.797  1.00 22.82           H  
ATOM    662  HG  SER A  45     -16.387  46.025  37.160  1.00 22.82           H  
ATOM    663  N   ASP A  46     -15.020  49.577  35.752  1.00 23.72           N  
ATOM    664  CA  ASP A  46     -13.613  49.948  35.519  1.00 23.72           C  
ATOM    665  C   ASP A  46     -12.613  49.258  36.463  1.00 23.72           C  
ATOM    666  O   ASP A  46     -11.684  49.896  36.962  1.00 23.72           O  
ATOM    667  CB  ASP A  46     -13.413  51.468  35.594  1.00 23.72           C  
ATOM    668  CG  ASP A  46     -14.112  52.241  34.461  1.00 23.72           C  
ATOM    669  OD1 ASP A  46     -14.182  51.726  33.367  1.00 23.72           O  
ATOM    670  OD2 ASP A  46     -14.551  53.341  34.698  1.00 23.72           O  
ATOM    671  H   ASP A  46     -15.587  49.274  34.977  1.00 23.72           H  
ATOM    672  HA  ASP A  46     -13.360  49.640  34.504  1.00 23.72           H  
ATOM    673 1HB  ASP A  46     -13.787  51.839  36.550  1.00 23.72           H  
ATOM    674 2HB  ASP A  46     -12.347  51.690  35.557  1.00 23.72           H  
ATOM    675  N   GLU A  47     -12.792  47.960  36.699  1.00 24.41           N  
ATOM    676  CA  GLU A  47     -11.908  47.217  37.596  1.00 24.41           C  
ATOM    677  C   GLU A  47     -10.462  47.207  37.116  1.00 24.41           C  
ATOM    678  O   GLU A  47     -10.193  47.028  35.928  1.00 24.41           O  
ATOM    679  CB  GLU A  47     -12.408  45.777  37.744  1.00 24.41           C  
ATOM    680  CG  GLU A  47     -13.719  45.663  38.504  1.00 24.41           C  
ATOM    681  CD  GLU A  47     -14.269  44.258  38.569  1.00 24.41           C  
ATOM    682  OE1 GLU A  47     -13.694  43.383  37.966  1.00 24.41           O  
ATOM    683  OE2 GLU A  47     -15.275  44.068  39.214  1.00 24.41           O  
ATOM    684  H   GLU A  47     -13.570  47.490  36.261  1.00 24.41           H  
ATOM    685  HA  GLU A  47     -11.936  47.699  38.573  1.00 24.41           H  
ATOM    686 1HB  GLU A  47     -12.545  45.334  36.759  1.00 24.41           H  
ATOM    687 2HB  GLU A  47     -11.659  45.182  38.274  1.00 24.41           H  
ATOM    688 1HG  GLU A  47     -13.560  46.021  39.521  1.00 24.41           H  
ATOM    689 2HG  GLU A  47     -14.437  46.316  38.036  1.00 24.41           H  
ATOM    690  N   SER A  48      -9.538  47.362  38.066  1.00 24.67           N  
ATOM    691  CA  SER A  48      -8.097  47.343  37.814  1.00 24.67           C  
ATOM    692  C   SER A  48      -7.451  46.038  38.272  1.00 24.67           C  
ATOM    693  O   SER A  48      -6.225  45.914  38.296  1.00 24.67           O  
ATOM    694  CB  SER A  48      -7.425  48.511  38.513  1.00 24.67           C  
ATOM    695  OG  SER A  48      -7.584  48.428  39.905  1.00 24.67           O  
ATOM    696  H   SER A  48      -9.853  47.516  39.012  1.00 24.67           H  
ATOM    697  HA  SER A  48      -7.935  47.445  36.741  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -6.362  48.514  38.265  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -7.851  49.444  38.148  1.00 24.67           H  
ATOM    700  HG  SER A  48      -7.144  49.202  40.270  1.00 24.67           H  
ATOM    701  N   GLU A  49      -8.269  45.045  38.615  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -7.749  43.781  39.135  1.00 24.67           C  
ATOM    703  C   GLU A  49      -6.871  43.036  38.131  1.00 24.67           C  
ATOM    704  O   GLU A  49      -6.025  42.236  38.514  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -8.874  42.876  39.636  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -9.543  43.391  40.913  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -10.585  42.452  41.477  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -10.849  41.445  40.868  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -11.105  42.744  42.530  1.00 24.67           O  
ATOM    710  H   GLU A  49      -9.266  45.187  38.542  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -7.129  44.014  39.999  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -9.642  42.789  38.864  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -8.485  41.877  39.830  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -8.776  43.564  41.667  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -10.015  44.351  40.691  1.00 24.67           H  
ATOM    716  N   GLY A  50      -7.029  43.304  36.841  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -6.183  42.663  35.841  1.00 24.67           C  
ATOM    718  C   GLY A  50      -4.695  43.025  36.034  1.00 24.67           C  
ATOM    719  O   GLY A  50      -3.805  42.297  35.590  1.00 24.67           O  
ATOM    720  H   GLY A  50      -7.738  43.961  36.557  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -6.306  41.581  35.900  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -6.506  42.968  34.847  1.00 24.67           H  
ATOM    723  N   THR A  51      -4.407  44.114  36.759  1.00 24.67           N  
ATOM    724  CA  THR A  51      -3.033  44.538  36.971  1.00 24.67           C  
ATOM    725  C   THR A  51      -2.372  43.687  38.049  1.00 24.67           C  
ATOM    726  O   THR A  51      -1.150  43.715  38.222  1.00 24.67           O  
ATOM    727  CB  THR A  51      -2.950  46.036  37.353  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -3.616  46.275  38.598  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -3.632  46.870  36.280  1.00 24.67           C  
ATOM    730  H   THR A  51      -5.152  44.676  37.169  1.00 24.67           H  
ATOM    731  HA  THR A  51      -2.479  44.398  36.042  1.00 24.67           H  
ATOM    732  HB  THR A  51      -1.908  46.336  37.440  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -4.546  45.971  38.538  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -3.576  47.925  36.548  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -3.138  46.710  35.324  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -4.678  46.569  36.207  1.00 24.67           H  
ATOM    737  N   LEU A  52      -3.162  42.857  38.733  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -2.664  42.025  39.809  1.00 24.67           C  
ATOM    739  C   LEU A  52      -1.924  40.813  39.263  1.00 24.67           C  
ATOM    740  O   LEU A  52      -1.323  40.058  40.026  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -3.821  41.569  40.697  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -4.552  42.698  41.434  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -5.770  42.133  42.146  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.597  43.359  42.410  1.00 24.67           C  
ATOM    745  H   LEU A  52      -4.159  42.814  38.527  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -1.970  42.612  40.407  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -4.542  41.033  40.086  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.432  40.881  41.446  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -4.891  43.438  40.711  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -6.301  42.934  42.657  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -6.433  41.673  41.407  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -5.455  41.384  42.870  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -4.111  44.169  42.929  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -3.251  42.624  43.138  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -2.742  43.761  41.864  1.00 24.67           H  
ATOM    756  N   GLU A  53      -1.929  40.635  37.933  1.00 24.41           N  
ATOM    757  CA  GLU A  53      -1.168  39.542  37.351  1.00 24.41           C  
ATOM    758  C   GLU A  53       0.305  39.955  37.215  1.00 24.41           C  
ATOM    759  O   GLU A  53       1.177  39.117  36.967  1.00 24.41           O  
ATOM    760  CB  GLU A  53      -1.738  39.110  35.992  1.00 24.41           C  
ATOM    761  CG  GLU A  53      -3.135  38.464  36.064  1.00 24.41           C  
ATOM    762  CD  GLU A  53      -3.651  37.943  34.720  1.00 24.41           C  
ATOM    763  OE1 GLU A  53      -2.959  38.074  33.735  1.00 24.41           O  
ATOM    764  OE2 GLU A  53      -4.734  37.396  34.696  1.00 24.41           O  
ATOM    765  H   GLU A  53      -2.462  41.256  37.318  1.00 24.41           H  
ATOM    766  HA  GLU A  53      -1.217  38.687  38.022  1.00 24.41           H  
ATOM    767 1HB  GLU A  53      -1.813  39.983  35.342  1.00 24.41           H  
ATOM    768 2HB  GLU A  53      -1.058  38.404  35.518  1.00 24.41           H  
ATOM    769 1HG  GLU A  53      -3.111  37.642  36.776  1.00 24.41           H  
ATOM    770 2HG  GLU A  53      -3.836  39.214  36.443  1.00 24.41           H  
ATOM    771  N   GLY A  54       0.610  41.245  37.427  1.00 23.72           N  
ATOM    772  CA  GLY A  54       1.975  41.762  37.314  1.00 23.72           C  
ATOM    773  C   GLY A  54       2.780  41.427  38.568  1.00 23.72           C  
ATOM    774  O   GLY A  54       3.267  42.303  39.288  1.00 23.72           O  
ATOM    775  H   GLY A  54      -0.121  41.911  37.671  1.00 23.72           H  
ATOM    776 1HA  GLY A  54       2.460  41.336  36.436  1.00 23.72           H  
ATOM    777 2HA  GLY A  54       1.941  42.842  37.175  1.00 23.72           H  
ATOM    778  N   ALA A  55       2.933  40.136  38.829  1.00 22.82           N  
ATOM    779  CA  ALA A  55       3.549  39.642  40.052  1.00 22.82           C  
ATOM    780  C   ALA A  55       5.066  39.741  40.023  1.00 22.82           C  
ATOM    781  O   ALA A  55       5.777  38.742  40.071  1.00 22.82           O  
ATOM    782  CB  ALA A  55       3.132  38.201  40.282  1.00 22.82           C  
ATOM    783  H   ALA A  55       2.537  39.486  38.156  1.00 22.82           H  
ATOM    784  HA  ALA A  55       3.188  40.251  40.880  1.00 22.82           H  
ATOM    785 1HB  ALA A  55       3.557  37.838  41.213  1.00 22.82           H  
ATOM    786 2HB  ALA A  55       2.043  38.143  40.334  1.00 22.82           H  
ATOM    787 3HB  ALA A  55       3.488  37.581  39.459  1.00 22.82           H  
ATOM    788  N   GLU A  56       5.568  40.973  40.038  1.00 21.94           N  
ATOM    789  CA  GLU A  56       7.008  41.239  40.015  1.00 21.94           C  
ATOM    790  C   GLU A  56       7.679  40.653  41.251  1.00 21.94           C  
ATOM    791  O   GLU A  56       8.847  40.268  41.234  1.00 21.94           O  
ATOM    792  CB  GLU A  56       7.292  42.740  39.932  1.00 21.94           C  
ATOM    793  CG  GLU A  56       6.914  43.385  38.599  1.00 21.94           C  
ATOM    794  CD  GLU A  56       7.195  44.878  38.552  1.00 21.94           C  
ATOM    795  OE1 GLU A  56       7.536  45.437  39.570  1.00 21.94           O  
ATOM    796  OE2 GLU A  56       7.078  45.452  37.492  1.00 21.94           O  
ATOM    797  H   GLU A  56       4.897  41.739  40.002  1.00 21.94           H  
ATOM    798  HA  GLU A  56       7.436  40.757  39.134  1.00 21.94           H  
ATOM    799 1HB  GLU A  56       6.743  43.257  40.721  1.00 21.94           H  
ATOM    800 2HB  GLU A  56       8.354  42.918  40.103  1.00 21.94           H  
ATOM    801 1HG  GLU A  56       7.474  42.898  37.803  1.00 21.94           H  
ATOM    802 2HG  GLU A  56       5.852  43.213  38.417  1.00 21.94           H  
ATOM    803  N   ALA A  57       6.914  40.543  42.329  1.00 21.32           N  
ATOM    804  CA  ALA A  57       7.393  39.999  43.585  1.00 21.32           C  
ATOM    805  C   ALA A  57       7.921  38.576  43.409  1.00 21.32           C  
ATOM    806  O   ALA A  57       8.854  38.166  44.099  1.00 21.32           O  
ATOM    807  CB  ALA A  57       6.269  39.992  44.604  1.00 21.32           C  
ATOM    808  H   ALA A  57       5.963  40.870  42.267  1.00 21.32           H  
ATOM    809  HA  ALA A  57       8.209  40.625  43.941  1.00 21.32           H  
ATOM    810 1HB  ALA A  57       6.639  39.601  45.550  1.00 21.32           H  
ATOM    811 2HB  ALA A  57       5.904  41.008  44.747  1.00 21.32           H  
ATOM    812 3HB  ALA A  57       5.459  39.360  44.241  1.00 21.32           H  
ATOM    813  N   GLU A  58       7.376  37.825  42.450  1.00 21.10           N  
ATOM    814  CA  GLU A  58       7.767  36.436  42.275  1.00 21.10           C  
ATOM    815  C   GLU A  58       9.068  36.296  41.490  1.00 21.10           C  
ATOM    816  O   GLU A  58       9.535  35.181  41.258  1.00 21.10           O  
ATOM    817  CB  GLU A  58       6.651  35.645  41.585  1.00 21.10           C  
ATOM    818  CG  GLU A  58       5.374  35.518  42.423  1.00 21.10           C  
ATOM    819  CD  GLU A  58       4.268  34.716  41.752  1.00 21.10           C  
ATOM    820  OE1 GLU A  58       4.465  34.248  40.654  1.00 21.10           O  
ATOM    821  OE2 GLU A  58       3.226  34.573  42.353  1.00 21.10           O  
ATOM    822  H   GLU A  58       6.673  38.214  41.821  1.00 21.10           H  
ATOM    823  HA  GLU A  58       7.924  36.002  43.261  1.00 21.10           H  
ATOM    824 1HB  GLU A  58       6.388  36.134  40.646  1.00 21.10           H  
ATOM    825 2HB  GLU A  58       7.005  34.642  41.348  1.00 21.10           H  
ATOM    826 1HG  GLU A  58       5.626  35.043  43.370  1.00 21.10           H  
ATOM    827 2HG  GLU A  58       5.008  36.521  42.644  1.00 21.10           H  
ATOM    828  N   THR A  59       9.653  37.425  41.079  1.00 21.32           N  
ATOM    829  CA  THR A  59      10.911  37.401  40.358  1.00 21.32           C  
ATOM    830  C   THR A  59      12.056  37.805  41.298  1.00 21.32           C  
ATOM    831  O   THR A  59      13.206  37.894  40.862  1.00 21.32           O  
ATOM    832  CB  THR A  59      10.888  38.358  39.147  1.00 21.32           C  
ATOM    833  OG1 THR A  59      10.808  39.719  39.585  1.00 21.32           O  
ATOM    834  CG2 THR A  59       9.644  38.060  38.318  1.00 21.32           C  
ATOM    835  H   THR A  59       9.229  38.331  41.272  1.00 21.32           H  
ATOM    836  HA  THR A  59      11.100  36.389  40.004  1.00 21.32           H  
ATOM    837  HB  THR A  59      11.782  38.220  38.544  1.00 21.32           H  
ATOM    838  HG1 THR A  59      10.096  39.817  40.246  1.00 21.32           H  
ATOM    839 1HG2 THR A  59       9.605  38.731  37.462  1.00 21.32           H  
ATOM    840 2HG2 THR A  59       9.674  37.028  37.974  1.00 21.32           H  
ATOM    841 3HG2 THR A  59       8.754  38.212  38.939  1.00 21.32           H  
ATOM    842  N   SER A  60      11.720  38.094  42.567  1.00 21.94           N  
ATOM    843  CA  SER A  60      12.696  38.557  43.549  1.00 21.94           C  
ATOM    844  C   SER A  60      13.670  37.459  43.971  1.00 21.94           C  
ATOM    845  O   SER A  60      14.737  37.760  44.507  1.00 21.94           O  
ATOM    846  OXT SER A  60      13.264  36.301  44.057  1.00 21.94           O  
ATOM    847  CB  SER A  60      11.972  39.096  44.767  1.00 21.94           C  
ATOM    848  OG  SER A  60      12.875  39.473  45.769  1.00 21.94           O  
ATOM    849  H   SER A  60      10.752  37.999  42.877  1.00 21.94           H  
ATOM    850  HA  SER A  60      13.269  39.367  43.098  1.00 21.94           H  
ATOM    851 1HB  SER A  60      11.359  39.952  44.476  1.00 21.94           H  
ATOM    852 2HB  SER A  60      11.295  38.332  45.151  1.00 21.94           H  
ATOM    853  HG  SER A  60      12.337  39.775  46.505  1.00 21.94           H  
TER     854
ENDMDL

