REMARK ID 643827 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.207  -0.060   1.870  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.953   0.229   0.649  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.127   1.737   0.444  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.911   2.376   1.138  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.269  -0.417  -0.563  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.326  -1.944  -0.581  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.626  -2.517  -1.814  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.681  -4.042  -1.827  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.972  -4.612  -3.001  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.152  -1.059   2.002  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.670   0.351   2.670  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.269   0.314   1.786  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.949  -0.205   0.747  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.218  -0.132  -0.585  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.737  -0.065  -1.484  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.367  -2.266  -0.584  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.846  -2.335   0.315  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.582  -2.200  -1.822  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.109  -2.138  -2.715  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.721  -4.362  -1.854  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.217  -4.424  -0.917  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.031  -5.620  -2.972  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.002  -4.331  -2.978  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.401  -4.274  -3.850  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.405   2.301  -0.531  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.473   3.739  -0.833  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.906   4.608   0.297  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.461   5.654   0.641  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.714   4.026  -2.131  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.738   5.461  -2.573  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.187   5.888  -2.792  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.928   5.620  -3.851  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.787   1.735  -1.088  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.518   4.008  -0.975  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.142   3.424  -2.927  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.672   3.739  -1.998  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.307   6.076  -1.789  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.223   6.930  -3.100  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.743   5.766  -1.861  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.635   5.267  -3.567  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.944   6.664  -4.163  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.359   4.999  -4.635  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.103   5.313  -3.666  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.778   4.165   0.840  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.042   4.818   1.922  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.507   6.180   1.471  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.913   6.347   0.319  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.942   4.985   3.162  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.524   3.683   3.728  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.519   2.696   4.243  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.332   3.066   5.013  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.626   1.539   3.866  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.402   3.305   0.475  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.804   4.186   2.194  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.755   5.675   2.968  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.354   5.403   3.976  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.107   3.203   2.948  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.208   3.939   4.533  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.529   7.165   2.376  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.174   8.461   2.137  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.376   9.431   1.267  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.157  10.582   1.643  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.129   6.995   3.285  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.145   8.291   1.676  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.375   8.935   3.099  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.021   9.001   0.063  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.748   9.859  -0.834  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.008  11.146  -1.099  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.591  12.202  -1.252  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.040   9.166  -2.139  1.00 24.67           C  
ATOM     71  H   ALA A   5      -0.268   8.046  -0.190  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.692  10.110  -0.347  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.629   9.825  -2.777  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.600   8.281  -1.928  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.108   8.908  -2.641  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.333  11.085  -1.130  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.092  12.293  -1.395  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.798  13.341  -0.328  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.704  14.524  -0.629  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.586  11.988  -1.433  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -4.027  11.160  -2.639  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -5.496  10.803  -2.611  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -6.134  11.066  -1.621  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.975  10.266  -3.584  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.802  10.203  -0.981  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.784  12.689  -2.365  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -3.866  11.446  -0.532  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -4.148  12.923  -1.444  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.820  11.724  -3.548  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -3.435  10.245  -2.672  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.618  12.914   0.929  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.354  13.840   2.026  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.060  14.595   1.773  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.088  15.763   2.143  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.272  13.102   3.347  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.610  11.921   1.126  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.170  14.555   2.072  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.093  13.817   4.150  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.205  12.576   3.528  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.453  12.388   3.313  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.875  13.912   1.118  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.192  14.463   0.829  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.217  15.366  -0.413  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.254  15.954  -0.729  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.216  13.331   0.659  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.480  12.514   1.934  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.519  11.416   1.749  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.020  11.262   0.658  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.818  10.744   2.710  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.661  12.944   0.856  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.495  15.067   1.683  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.867  12.644  -0.111  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.162  13.748   0.317  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.811  13.188   2.720  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.536  12.063   2.252  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.087  15.482  -1.118  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.019  16.309  -2.315  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.086  17.503  -2.129  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.242  18.212  -3.087  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.564  15.497  -3.535  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.509  14.386  -3.943  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.786  14.628  -4.406  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.341  13.041  -4.001  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.369  13.481  -4.707  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.514  12.503  -4.474  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.241  14.995  -0.826  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.008  16.706  -2.537  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.408  15.045  -3.314  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.429  16.164  -4.384  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.217  15.525  -4.510  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.502  12.390  -3.759  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.390  13.462  -5.085  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.303  17.783  -0.890  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.238  18.879  -0.630  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.544  20.234  -0.597  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.417  20.870   0.450  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.961  18.650   0.698  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.777  17.371   0.774  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.378  17.234   2.160  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.845  17.377  -0.306  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.016  17.199  -0.125  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.978  18.893  -1.429  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.217  18.609   1.493  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.627  19.488   0.887  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.124  16.533   0.619  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.944  16.305   2.219  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.573  17.219   2.899  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.039  18.074   2.357  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.413  16.447  -0.255  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.513  18.222  -0.157  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.365  17.458  -1.284  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.096  20.662  -1.765  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.641  21.906  -1.914  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.283  23.098  -2.122  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.106  23.112  -3.037  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.602  21.794  -3.106  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.325  23.114  -3.318  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.586  20.662  -2.841  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.254  20.050  -2.564  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.227  22.070  -1.009  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.032  21.577  -4.010  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.998  23.027  -4.168  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.599  23.907  -3.510  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.898  23.362  -2.426  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.266  20.566  -3.685  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.154  20.879  -1.938  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.038  19.729  -2.709  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.138  24.104  -1.269  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.949  25.308  -1.375  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.366  26.248  -2.418  1.00 24.67           C  
ATOM    171  O   SER A  12       0.845  26.457  -2.459  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.040  26.003  -0.029  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.716  27.230  -0.138  1.00 24.67           O  
ATOM    174  H   SER A  12       0.547  24.027  -0.532  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.952  25.021  -1.691  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.570  25.356   0.670  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.041  26.168   0.369  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.080  27.839  -0.530  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.236  26.830  -3.240  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.804  27.787  -4.257  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.221  29.215  -3.908  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.481  30.156  -4.174  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.371  27.373  -5.615  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.901  25.985  -6.086  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.598  25.979  -6.368  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.077  24.627  -6.872  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.527  24.658  -7.241  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.209  26.584  -3.158  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.284  27.764  -4.317  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.460  27.367  -5.570  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.077  28.105  -6.367  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.118  25.239  -5.315  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.436  25.708  -6.993  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.832  26.740  -7.113  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.135  26.217  -5.447  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.929  23.888  -6.082  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.493  24.333  -7.743  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.813  23.744  -7.562  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.664  25.332  -7.981  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.086  24.928  -6.443  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.404  29.348  -3.295  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.027  30.608  -2.859  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.159  31.865  -3.008  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.086  32.461  -4.086  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.487  30.473  -1.413  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.633  29.493  -1.205  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.013  29.374   0.230  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.113  28.437   0.423  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -6.603  28.062   1.621  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.083  28.545   2.728  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.607  27.203   1.684  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.923  28.505  -3.120  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.917  30.755  -3.469  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.661  30.128  -0.792  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.815  31.443  -1.034  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.506  29.831  -1.763  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.331  28.508  -1.561  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.154  29.014   0.801  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -5.320  30.347   0.609  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.539  28.040  -0.403  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.314  29.199   2.679  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -6.452  28.263   3.625  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.007  26.830   0.833  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -7.974  26.921   2.580  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.589  32.311  -1.885  1.00 24.56           N  
ATOM    226  CA  LYS A  15      -0.743  33.495  -1.823  1.00 24.56           C  
ATOM    227  C   LYS A  15       0.560  33.176  -1.103  1.00 24.56           C  
ATOM    228  O   LYS A  15       0.594  32.305  -0.230  1.00 24.56           O  
ATOM    229  CB  LYS A  15      -1.459  34.634  -1.095  1.00 24.56           C  
ATOM    230  CG  LYS A  15      -2.723  35.144  -1.785  1.00 24.56           C  
ATOM    231  CD  LYS A  15      -3.329  36.318  -1.032  1.00 24.56           C  
ATOM    232  CE  LYS A  15      -4.592  36.823  -1.718  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      -5.194  37.975  -0.993  1.00 24.56           N  
ATOM    234  H   LYS A  15      -1.709  31.783  -1.038  1.00 24.56           H  
ATOM    235  HA  LYS A  15      -0.499  33.809  -2.839  1.00 24.56           H  
ATOM    236 1HB  LYS A  15      -1.734  34.304  -0.091  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      -0.772  35.474  -0.978  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      -2.480  35.452  -2.804  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      -3.458  34.343  -1.836  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      -3.573  36.011  -0.013  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      -2.606  37.132  -0.983  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      -4.345  37.134  -2.732  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      -5.320  36.014  -1.763  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      -6.025  38.280  -1.479  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      -5.437  37.693  -0.054  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      -4.529  38.734  -0.956  1.00 24.56           H  
ATOM    247  N   SER A  16       1.628  33.886  -1.453  1.00 24.27           N  
ATOM    248  CA  SER A  16       2.885  33.707  -0.743  1.00 24.27           C  
ATOM    249  C   SER A  16       2.877  34.514   0.547  1.00 24.27           C  
ATOM    250  O   SER A  16       2.315  35.610   0.591  1.00 24.27           O  
ATOM    251  CB  SER A  16       4.046  34.138  -1.614  1.00 24.27           C  
ATOM    252  OG  SER A  16       4.144  33.334  -2.757  1.00 24.27           O  
ATOM    253  H   SER A  16       1.560  34.565  -2.196  1.00 24.27           H  
ATOM    254  HA  SER A  16       2.999  32.653  -0.490  1.00 24.27           H  
ATOM    255 1HB  SER A  16       3.918  35.179  -1.903  1.00 24.27           H  
ATOM    256 2HB  SER A  16       4.968  34.068  -1.042  1.00 24.27           H  
ATOM    257  HG  SER A  16       4.909  33.657  -3.243  1.00 24.27           H  
ATOM    258  N   HIS A  17       3.561  34.004   1.565  1.00 23.76           N  
ATOM    259  CA  HIS A  17       3.684  34.688   2.849  1.00 23.76           C  
ATOM    260  C   HIS A  17       5.134  34.685   3.358  1.00 23.76           C  
ATOM    261  O   HIS A  17       5.430  34.000   4.333  1.00 23.76           O  
ATOM    262  CB  HIS A  17       2.768  34.020   3.880  1.00 23.76           C  
ATOM    263  CG  HIS A  17       1.299  34.058   3.505  1.00 23.76           C  
ATOM    264  ND1 HIS A  17       0.536  35.207   3.600  1.00 23.76           N  
ATOM    265  CD2 HIS A  17       0.467  33.096   3.034  1.00 23.76           C  
ATOM    266  CE1 HIS A  17      -0.699  34.946   3.205  1.00 23.76           C  
ATOM    267  NE2 HIS A  17      -0.769  33.675   2.864  1.00 23.76           N  
ATOM    268  H   HIS A  17       3.995  33.098   1.448  1.00 23.76           H  
ATOM    269  HA  HIS A  17       3.344  35.715   2.752  1.00 23.76           H  
ATOM    270 1HB  HIS A  17       3.062  32.976   4.000  1.00 23.76           H  
ATOM    271 2HB  HIS A  17       2.892  34.509   4.846  1.00 23.76           H  
ATOM    272  HD1 HIS A  17       0.851  36.104   3.907  1.00 23.76           H  
ATOM    273  HD2 HIS A  17       0.611  32.042   2.793  1.00 23.76           H  
ATOM    274  HE1 HIS A  17      -1.457  35.728   3.204  1.00 23.76           H  
ATOM    275  N   PRO A  18       6.061  35.414   2.698  1.00 22.90           N  
ATOM    276  CA  PRO A  18       7.496  35.444   2.968  1.00 22.90           C  
ATOM    277  C   PRO A  18       7.898  36.119   4.282  1.00 22.90           C  
ATOM    278  O   PRO A  18       9.039  35.991   4.724  1.00 22.90           O  
ATOM    279  CB  PRO A  18       8.037  36.249   1.781  1.00 22.90           C  
ATOM    280  CG  PRO A  18       6.891  37.134   1.358  1.00 22.90           C  
ATOM    281  CD  PRO A  18       5.650  36.317   1.597  1.00 22.90           C  
ATOM    282  HA  PRO A  18       7.883  34.414   2.938  1.00 22.90           H  
ATOM    283 1HB  PRO A  18       8.919  36.824   2.096  1.00 22.90           H  
ATOM    284 2HB  PRO A  18       8.367  35.567   0.985  1.00 22.90           H  
ATOM    285 1HG  PRO A  18       6.903  38.064   1.945  1.00 22.90           H  
ATOM    286 2HG  PRO A  18       7.009  37.428   0.302  1.00 22.90           H  
ATOM    287 1HD  PRO A  18       4.842  36.992   1.891  1.00 22.90           H  
ATOM    288 2HD  PRO A  18       5.421  35.758   0.696  1.00 22.90           H  
ATOM    289  N   LEU A  19       6.994  36.884   4.889  1.00 21.82           N  
ATOM    290  CA  LEU A  19       7.350  37.584   6.115  1.00 21.82           C  
ATOM    291  C   LEU A  19       7.652  36.674   7.286  1.00 21.82           C  
ATOM    292  O   LEU A  19       6.831  35.840   7.675  1.00 21.82           O  
ATOM    293  CB  LEU A  19       6.232  38.539   6.555  1.00 21.82           C  
ATOM    294  CG  LEU A  19       6.520  39.335   7.876  1.00 21.82           C  
ATOM    295  CD1 LEU A  19       7.690  40.285   7.667  1.00 21.82           C  
ATOM    296  CD2 LEU A  19       5.273  40.094   8.291  1.00 21.82           C  
ATOM    297  H   LEU A  19       6.065  36.978   4.513  1.00 21.82           H  
ATOM    298  HA  LEU A  19       8.242  38.172   5.913  1.00 21.82           H  
ATOM    299 1HB  LEU A  19       6.053  39.259   5.760  1.00 21.82           H  
ATOM    300 2HB  LEU A  19       5.323  37.958   6.710  1.00 21.82           H  
ATOM    301  HG  LEU A  19       6.792  38.638   8.672  1.00 21.82           H  
ATOM    302 1HD1 LEU A  19       7.888  40.822   8.595  1.00 21.82           H  
ATOM    303 2HD1 LEU A  19       8.577  39.720   7.385  1.00 21.82           H  
ATOM    304 3HD1 LEU A  19       7.446  40.995   6.881  1.00 21.82           H  
ATOM    305 1HD2 LEU A  19       5.468  40.640   9.212  1.00 21.82           H  
ATOM    306 2HD2 LEU A  19       4.997  40.797   7.505  1.00 21.82           H  
ATOM    307 3HD2 LEU A  19       4.457  39.391   8.451  1.00 21.82           H  
ATOM    308  N   LYS A  20       8.810  36.900   7.887  1.00 20.66           N  
ATOM    309  CA  LYS A  20       9.228  36.198   9.081  1.00 20.66           C  
ATOM    310  C   LYS A  20       9.591  37.247  10.112  1.00 20.66           C  
ATOM    311  O   LYS A  20      10.175  38.276   9.780  1.00 20.66           O  
ATOM    312  CB  LYS A  20      10.412  35.269   8.797  1.00 20.66           C  
ATOM    313  CG  LYS A  20      10.079  34.121   7.842  1.00 20.66           C  
ATOM    314  CD  LYS A  20      11.255  33.183   7.635  1.00 20.66           C  
ATOM    315  CE  LYS A  20      10.862  32.033   6.715  1.00 20.66           C  
ATOM    316  NZ  LYS A  20      11.976  31.076   6.501  1.00 20.66           N  
ATOM    317  H   LYS A  20       9.427  37.589   7.483  1.00 20.66           H  
ATOM    318  HA  LYS A  20       8.395  35.611   9.466  1.00 20.66           H  
ATOM    319 1HB  LYS A  20      11.231  35.841   8.360  1.00 20.66           H  
ATOM    320 2HB  LYS A  20      10.772  34.837   9.730  1.00 20.66           H  
ATOM    321 1HG  LYS A  20       9.234  33.556   8.237  1.00 20.66           H  
ATOM    322 2HG  LYS A  20       9.789  34.532   6.872  1.00 20.66           H  
ATOM    323 1HD  LYS A  20      12.084  33.732   7.184  1.00 20.66           H  
ATOM    324 2HD  LYS A  20      11.583  32.779   8.592  1.00 20.66           H  
ATOM    325 1HE  LYS A  20      10.028  31.499   7.166  1.00 20.66           H  
ATOM    326 2HE  LYS A  20      10.547  32.431   5.750  1.00 20.66           H  
ATOM    327 1HZ  LYS A  20      11.656  30.307   5.897  1.00 20.66           H  
ATOM    328 2HZ  LYS A  20      12.756  31.538   6.068  1.00 20.66           H  
ATOM    329 3HZ  LYS A  20      12.264  30.687   7.382  1.00 20.66           H  
ATOM    330  N   LEU A  21       9.264  36.979  11.366  1.00 19.18           N  
ATOM    331  CA  LEU A  21       9.558  37.914  12.442  1.00 19.18           C  
ATOM    332  C   LEU A  21      10.769  37.477  13.253  1.00 19.18           C  
ATOM    333  O   LEU A  21      11.073  38.029  14.308  1.00 19.18           O  
ATOM    334  CB  LEU A  21       8.315  38.078  13.303  1.00 19.18           C  
ATOM    335  CG  LEU A  21       7.096  38.627  12.525  1.00 19.18           C  
ATOM    336  CD1 LEU A  21       5.908  38.722  13.451  1.00 19.18           C  
ATOM    337  CD2 LEU A  21       7.450  39.984  11.917  1.00 19.18           C  
ATOM    338  H   LEU A  21       8.779  36.119  11.581  1.00 19.18           H  
ATOM    339  HA  LEU A  21       9.784  38.885  12.002  1.00 19.18           H  
ATOM    340 1HB  LEU A  21       8.047  37.112  13.730  1.00 19.18           H  
ATOM    341 2HB  LEU A  21       8.541  38.772  14.116  1.00 19.18           H  
ATOM    342  HG  LEU A  21       6.835  37.934  11.722  1.00 19.18           H  
ATOM    343 1HD1 LEU A  21       5.045  39.095  12.898  1.00 19.18           H  
ATOM    344 2HD1 LEU A  21       5.680  37.736  13.856  1.00 19.18           H  
ATOM    345 3HD1 LEU A  21       6.141  39.407  14.266  1.00 19.18           H  
ATOM    346 1HD2 LEU A  21       6.599  40.367  11.362  1.00 19.18           H  
ATOM    347 2HD2 LEU A  21       7.713  40.687  12.713  1.00 19.18           H  
ATOM    348 3HD2 LEU A  21       8.300  39.874  11.242  1.00 19.18           H  
ATOM    349  N   ALA A  22      11.493  36.495  12.734  1.00 17.32           N  
ATOM    350  CA  ALA A  22      12.686  35.961  13.386  1.00 17.32           C  
ATOM    351  C   ALA A  22      13.726  37.054  13.612  1.00 17.32           C  
ATOM    352  O   ALA A  22      14.432  37.062  14.617  1.00 17.32           O  
ATOM    353  CB  ALA A  22      13.285  34.857  12.536  1.00 17.32           C  
ATOM    354  H   ALA A  22      11.197  36.097  11.857  1.00 17.32           H  
ATOM    355  HA  ALA A  22      12.397  35.559  14.357  1.00 17.32           H  
ATOM    356 1HB  ALA A  22      14.165  34.448  13.036  1.00 17.32           H  
ATOM    357 2HB  ALA A  22      12.549  34.067  12.394  1.00 17.32           H  
ATOM    358 3HB  ALA A  22      13.576  35.261  11.567  1.00 17.32           H  
ATOM    359  N   LEU A  23      13.780  38.009  12.695  1.00 15.52           N  
ATOM    360  CA  LEU A  23      14.739  39.099  12.750  1.00 15.52           C  
ATOM    361  C   LEU A  23      14.536  40.006  13.964  1.00 15.52           C  
ATOM    362  O   LEU A  23      15.454  40.728  14.356  1.00 15.52           O  
ATOM    363  CB  LEU A  23      14.643  39.935  11.474  1.00 15.52           C  
ATOM    364  CG  LEU A  23      15.075  39.212  10.193  1.00 15.52           C  
ATOM    365  CD1 LEU A  23      14.817  40.113   8.994  1.00 15.52           C  
ATOM    366  CD2 LEU A  23      16.539  38.836  10.303  1.00 15.52           C  
ATOM    367  H   LEU A  23      13.146  37.960  11.912  1.00 15.52           H  
ATOM    368  HA  LEU A  23      15.737  38.669  12.811  1.00 15.52           H  
ATOM    369 1HB  LEU A  23      13.608  40.262  11.350  1.00 15.52           H  
ATOM    370 2HB  LEU A  23      15.269  40.819  11.591  1.00 15.52           H  
ATOM    371  HG  LEU A  23      14.480  38.307  10.066  1.00 15.52           H  
ATOM    372 1HD1 LEU A  23      15.113  39.597   8.080  1.00 15.52           H  
ATOM    373 2HD1 LEU A  23      13.755  40.356   8.945  1.00 15.52           H  
ATOM    374 3HD1 LEU A  23      15.396  41.030   9.096  1.00 15.52           H  
ATOM    375 1HD2 LEU A  23      16.851  38.315   9.397  1.00 15.52           H  
ATOM    376 2HD2 LEU A  23      17.139  39.739  10.427  1.00 15.52           H  
ATOM    377 3HD2 LEU A  23      16.682  38.184  11.165  1.00 15.52           H  
ATOM    378  N   ASP A  24      13.333  40.004  14.539  1.00 14.21           N  
ATOM    379  CA  ASP A  24      13.036  40.853  15.677  1.00 14.21           C  
ATOM    380  C   ASP A  24      13.312  40.161  17.017  1.00 14.21           C  
ATOM    381  O   ASP A  24      13.076  40.746  18.081  1.00 14.21           O  
ATOM    382  CB  ASP A  24      11.576  41.310  15.620  1.00 14.21           C  
ATOM    383  CG  ASP A  24      11.273  42.267  14.446  1.00 14.21           C  
ATOM    384  OD1 ASP A  24      12.166  42.945  13.986  1.00 14.21           O  
ATOM    385  OD2 ASP A  24      10.142  42.304  14.028  1.00 14.21           O  
ATOM    386  H   ASP A  24      12.605  39.365  14.219  1.00 14.21           H  
ATOM    387  HA  ASP A  24      13.674  41.736  15.618  1.00 14.21           H  
ATOM    388 1HB  ASP A  24      10.932  40.430  15.528  1.00 14.21           H  
ATOM    389 2HB  ASP A  24      11.318  41.809  16.554  1.00 14.21           H  
ATOM    390  N   GLU A  25      13.771  38.904  17.006  1.00 13.53           N  
ATOM    391  CA  GLU A  25      14.013  38.272  18.297  1.00 13.53           C  
ATOM    392  C   GLU A  25      15.051  39.075  19.080  1.00 13.53           C  
ATOM    393  O   GLU A  25      16.120  39.398  18.566  1.00 13.53           O  
ATOM    394  CB  GLU A  25      14.477  36.816  18.146  1.00 13.53           C  
ATOM    395  CG  GLU A  25      14.640  36.074  19.498  1.00 13.53           C  
ATOM    396  CD  GLU A  25      15.039  34.605  19.379  1.00 13.53           C  
ATOM    397  OE1 GLU A  25      15.223  34.128  18.287  1.00 13.53           O  
ATOM    398  OE2 GLU A  25      15.152  33.969  20.402  1.00 13.53           O  
ATOM    399  H   GLU A  25      13.967  38.402  16.137  1.00 13.53           H  
ATOM    400  HA  GLU A  25      13.080  38.275  18.861  1.00 13.53           H  
ATOM    401 1HB  GLU A  25      13.759  36.267  17.535  1.00 13.53           H  
ATOM    402 2HB  GLU A  25      15.433  36.793  17.624  1.00 13.53           H  
ATOM    403 1HG  GLU A  25      15.403  36.586  20.083  1.00 13.53           H  
ATOM    404 2HG  GLU A  25      13.702  36.143  20.045  1.00 13.53           H  
ATOM    405  N   GLY A  26      14.736  39.394  20.333  1.00 13.47           N  
ATOM    406  CA  GLY A  26      15.650  40.136  21.198  1.00 13.47           C  
ATOM    407  C   GLY A  26      15.620  41.656  20.991  1.00 13.47           C  
ATOM    408  O   GLY A  26      16.313  42.400  21.695  1.00 13.47           O  
ATOM    409  H   GLY A  26      13.837  39.111  20.694  1.00 13.47           H  
ATOM    410 1HA  GLY A  26      15.413  39.912  22.237  1.00 13.47           H  
ATOM    411 2HA  GLY A  26      16.664  39.773  21.027  1.00 13.47           H  
ATOM    412  N   TYR A  27      14.785  42.142  20.069  1.00 14.10           N  
ATOM    413  CA  TYR A  27      14.740  43.572  19.781  1.00 14.10           C  
ATOM    414  C   TYR A  27      14.006  44.409  20.809  1.00 14.10           C  
ATOM    415  O   TYR A  27      12.900  44.899  20.579  1.00 14.10           O  
ATOM    416  CB  TYR A  27      14.119  43.800  18.409  1.00 14.10           C  
ATOM    417  CG  TYR A  27      14.071  45.241  17.989  1.00 14.10           C  
ATOM    418  CD1 TYR A  27      15.062  46.131  18.379  1.00 14.10           C  
ATOM    419  CD2 TYR A  27      13.019  45.674  17.198  1.00 14.10           C  
ATOM    420  CE1 TYR A  27      14.990  47.450  17.981  1.00 14.10           C  
ATOM    421  CE2 TYR A  27      12.949  46.988  16.803  1.00 14.10           C  
ATOM    422  CZ  TYR A  27      13.924  47.877  17.188  1.00 14.10           C  
ATOM    423  OH  TYR A  27      13.835  49.189  16.780  1.00 14.10           O  
ATOM    424  H   TYR A  27      14.208  41.511  19.514  1.00 14.10           H  
ATOM    425  HA  TYR A  27      15.766  43.936  19.748  1.00 14.10           H  
ATOM    426 1HB  TYR A  27      14.684  43.242  17.661  1.00 14.10           H  
ATOM    427 2HB  TYR A  27      13.102  43.408  18.401  1.00 14.10           H  
ATOM    428  HD1 TYR A  27      15.892  45.793  19.004  1.00 14.10           H  
ATOM    429  HD2 TYR A  27      12.244  44.969  16.888  1.00 14.10           H  
ATOM    430  HE1 TYR A  27      15.762  48.148  18.289  1.00 14.10           H  
ATOM    431  HE2 TYR A  27      12.122  47.325  16.180  1.00 14.10           H  
ATOM    432  HH  TYR A  27      14.554  49.721  17.187  1.00 14.10           H  
ATOM    433  N   GLY A  28      14.645  44.593  21.952  1.00 15.39           N  
ATOM    434  CA  GLY A  28      14.069  45.418  22.994  1.00 15.39           C  
ATOM    435  C   GLY A  28      14.317  46.880  22.656  1.00 15.39           C  
ATOM    436  O   GLY A  28      15.339  47.217  22.055  1.00 15.39           O  
ATOM    437  H   GLY A  28      15.537  44.115  22.072  1.00 15.39           H  
ATOM    438 1HA  GLY A  28      12.998  45.226  23.075  1.00 15.39           H  
ATOM    439 2HA  GLY A  28      14.525  45.170  23.952  1.00 15.39           H  
ATOM    440  N   VAL A  29      13.409  47.751  23.085  1.00 17.22           N  
ATOM    441  CA  VAL A  29      13.548  49.187  22.860  1.00 17.22           C  
ATOM    442  C   VAL A  29      13.484  49.988  24.175  1.00 17.22           C  
ATOM    443  O   VAL A  29      13.648  51.213  24.188  1.00 17.22           O  
ATOM    444  CB  VAL A  29      12.464  49.649  21.871  1.00 17.22           C  
ATOM    445  CG1 VAL A  29      12.649  48.952  20.505  1.00 17.22           C  
ATOM    446  CG2 VAL A  29      11.100  49.318  22.438  1.00 17.22           C  
ATOM    447  H   VAL A  29      12.584  47.403  23.551  1.00 17.22           H  
ATOM    448  HA  VAL A  29      14.518  49.368  22.406  1.00 17.22           H  
ATOM    449  HB  VAL A  29      12.561  50.720  21.710  1.00 17.22           H  
ATOM    450 1HG1 VAL A  29      11.885  49.296  19.811  1.00 17.22           H  
ATOM    451 2HG1 VAL A  29      13.626  49.193  20.104  1.00 17.22           H  
ATOM    452 3HG1 VAL A  29      12.567  47.871  20.615  1.00 17.22           H  
ATOM    453 1HG2 VAL A  29      10.327  49.651  21.746  1.00 17.22           H  
ATOM    454 2HG2 VAL A  29      11.020  48.243  22.583  1.00 17.22           H  
ATOM    455 3HG2 VAL A  29      10.970  49.817  23.392  1.00 17.22           H  
ATOM    456  N   ASP A  30      13.271  49.260  25.277  1.00 19.23           N  
ATOM    457  CA  ASP A  30      13.110  49.783  26.643  1.00 19.23           C  
ATOM    458  C   ASP A  30      11.733  50.445  26.739  1.00 19.23           C  
ATOM    459  O   ASP A  30      11.082  50.674  25.721  1.00 19.23           O  
ATOM    460  CB  ASP A  30      14.260  50.748  27.025  1.00 19.23           C  
ATOM    461  CG  ASP A  30      14.423  51.025  28.575  1.00 19.23           C  
ATOM    462  OD1 ASP A  30      13.512  50.751  29.334  1.00 19.23           O  
ATOM    463  OD2 ASP A  30      15.470  51.504  28.955  1.00 19.23           O  
ATOM    464  H   ASP A  30      13.202  48.263  25.158  1.00 19.23           H  
ATOM    465  HA  ASP A  30      13.132  48.948  27.343  1.00 19.23           H  
ATOM    466 1HB  ASP A  30      15.205  50.355  26.644  1.00 19.23           H  
ATOM    467 2HB  ASP A  30      14.099  51.711  26.548  1.00 19.23           H  
ATOM    468  N   SER A  31      11.289  50.761  27.950  1.00 20.78           N  
ATOM    469  CA  SER A  31       9.933  51.287  28.151  1.00 20.78           C  
ATOM    470  C   SER A  31       9.684  52.637  27.481  1.00 20.78           C  
ATOM    471  O   SER A  31       8.540  52.983  27.193  1.00 20.78           O  
ATOM    472  CB  SER A  31       9.619  51.410  29.631  1.00 20.78           C  
ATOM    473  OG  SER A  31      10.395  52.405  30.242  1.00 20.78           O  
ATOM    474  H   SER A  31      11.913  50.605  28.739  1.00 20.78           H  
ATOM    475  HA  SER A  31       9.234  50.571  27.716  1.00 20.78           H  
ATOM    476 1HB  SER A  31       8.565  51.646  29.755  1.00 20.78           H  
ATOM    477 2HB  SER A  31       9.801  50.454  30.122  1.00 20.78           H  
ATOM    478  HG  SER A  31      10.214  53.234  29.757  1.00 20.78           H  
ATOM    479  N   ASP A  32      10.749  53.388  27.211  1.00 21.32           N  
ATOM    480  CA  ASP A  32      10.604  54.683  26.559  1.00 21.32           C  
ATOM    481  C   ASP A  32      10.645  54.587  25.023  1.00 21.32           C  
ATOM    482  O   ASP A  32      10.419  55.582  24.334  1.00 21.32           O  
ATOM    483  CB  ASP A  32      11.686  55.645  27.054  1.00 21.32           C  
ATOM    484  CG  ASP A  32      11.525  55.986  28.546  1.00 21.32           C  
ATOM    485  OD1 ASP A  32      10.435  55.859  29.056  1.00 21.32           O  
ATOM    486  OD2 ASP A  32      12.494  56.363  29.153  1.00 21.32           O  
ATOM    487  H   ASP A  32      11.666  53.045  27.470  1.00 21.32           H  
ATOM    488  HA  ASP A  32       9.635  55.096  26.838  1.00 21.32           H  
ATOM    489 1HB  ASP A  32      12.670  55.195  26.899  1.00 21.32           H  
ATOM    490 2HB  ASP A  32      11.649  56.567  26.473  1.00 21.32           H  
ATOM    491  N   GLY A  33      10.991  53.409  24.487  1.00 20.86           N  
ATOM    492  CA  GLY A  33      11.078  53.194  23.042  1.00 20.86           C  
ATOM    493  C   GLY A  33      12.367  53.711  22.375  1.00 20.86           C  
ATOM    494  O   GLY A  33      12.506  53.633  21.156  1.00 20.86           O  
ATOM    495  H   GLY A  33      11.146  52.596  25.082  1.00 20.86           H  
ATOM    496 1HA  GLY A  33      10.981  52.131  22.853  1.00 20.86           H  
ATOM    497 2HA  GLY A  33      10.218  53.663  22.568  1.00 20.86           H  
ATOM    498  N   SER A  34      13.290  54.253  23.169  1.00 19.67           N  
ATOM    499  CA  SER A  34      14.531  54.871  22.686  1.00 19.67           C  
ATOM    500  C   SER A  34      15.717  53.958  22.351  1.00 19.67           C  
ATOM    501  O   SER A  34      16.713  54.438  21.804  1.00 19.67           O  
ATOM    502  CB  SER A  34      15.007  55.886  23.705  1.00 19.67           C  
ATOM    503  OG  SER A  34      15.439  55.250  24.883  1.00 19.67           O  
ATOM    504  H   SER A  34      13.111  54.248  24.160  1.00 19.67           H  
ATOM    505  HA  SER A  34      14.277  55.408  21.769  1.00 19.67           H  
ATOM    506 1HB  SER A  34      15.826  56.466  23.282  1.00 19.67           H  
ATOM    507 2HB  SER A  34      14.198  56.576  23.937  1.00 19.67           H  
ATOM    508  HG  SER A  34      16.071  54.556  24.603  1.00 19.67           H  
ATOM    509  N   GLU A  35      15.646  52.676  22.703  1.00 17.89           N  
ATOM    510  CA  GLU A  35      16.776  51.755  22.523  1.00 17.89           C  
ATOM    511  C   GLU A  35      17.981  52.340  23.262  1.00 17.89           C  
ATOM    512  O   GLU A  35      17.819  52.971  24.311  1.00 17.89           O  
ATOM    513  CB  GLU A  35      17.131  51.559  21.027  1.00 17.89           C  
ATOM    514  CG  GLU A  35      16.021  51.019  20.160  1.00 17.89           C  
ATOM    515  CD  GLU A  35      16.449  50.770  18.731  1.00 17.89           C  
ATOM    516  OE1 GLU A  35      17.614  50.557  18.495  1.00 17.89           O  
ATOM    517  OE2 GLU A  35      15.608  50.824  17.866  1.00 17.89           O  
ATOM    518  H   GLU A  35      14.796  52.310  23.132  1.00 17.89           H  
ATOM    519  HA  GLU A  35      16.526  50.793  22.967  1.00 17.89           H  
ATOM    520 1HB  GLU A  35      17.501  52.479  20.588  1.00 17.89           H  
ATOM    521 2HB  GLU A  35      17.925  50.822  20.945  1.00 17.89           H  
ATOM    522 1HG  GLU A  35      15.706  50.077  20.582  1.00 17.89           H  
ATOM    523 2HG  GLU A  35      15.172  51.703  20.183  1.00 17.89           H  
ATOM    524  N   ASP A  36      19.185  52.099  22.740  1.00 15.81           N  
ATOM    525  CA  ASP A  36      20.423  52.605  23.320  1.00 15.81           C  
ATOM    526  C   ASP A  36      21.505  52.585  22.257  1.00 15.81           C  
ATOM    527  O   ASP A  36      21.947  51.518  21.833  1.00 15.81           O  
ATOM    528  CB  ASP A  36      20.875  51.813  24.547  1.00 15.81           C  
ATOM    529  CG  ASP A  36      22.085  52.472  25.283  1.00 15.81           C  
ATOM    530  OD1 ASP A  36      22.755  53.340  24.716  1.00 15.81           O  
ATOM    531  OD2 ASP A  36      22.312  52.102  26.418  1.00 15.81           O  
ATOM    532  H   ASP A  36      19.245  51.566  21.886  1.00 15.81           H  
ATOM    533  HA  ASP A  36      20.266  53.641  23.623  1.00 15.81           H  
ATOM    534 1HB  ASP A  36      20.045  51.723  25.251  1.00 15.81           H  
ATOM    535 2HB  ASP A  36      21.159  50.804  24.245  1.00 15.81           H  
ATOM    536  N   THR A  37      21.897  53.759  21.799  1.00 13.87           N  
ATOM    537  CA  THR A  37      22.861  53.877  20.721  1.00 13.87           C  
ATOM    538  C   THR A  37      24.227  54.376  21.195  1.00 13.87           C  
ATOM    539  O   THR A  37      25.094  54.684  20.375  1.00 13.87           O  
ATOM    540  CB  THR A  37      22.313  54.804  19.622  1.00 13.87           C  
ATOM    541  OG1 THR A  37      22.058  56.103  20.173  1.00 13.87           O  
ATOM    542  CG2 THR A  37      21.014  54.233  19.063  1.00 13.87           C  
ATOM    543  H   THR A  37      21.503  54.594  22.210  1.00 13.87           H  
ATOM    544  HA  THR A  37      23.009  52.889  20.283  1.00 13.87           H  
ATOM    545  HB  THR A  37      23.045  54.893  18.820  1.00 13.87           H  
ATOM    546  HG1 THR A  37      22.876  56.468  20.527  1.00 13.87           H  
ATOM    547 1HG2 THR A  37      20.632  54.892  18.285  1.00 13.87           H  
ATOM    548 2HG2 THR A  37      21.206  53.247  18.641  1.00 13.87           H  
ATOM    549 3HG2 THR A  37      20.273  54.146  19.858  1.00 13.87           H  
ATOM    550  N   GLU A  38      24.428  54.495  22.513  1.00 12.48           N  
ATOM    551  CA  GLU A  38      25.724  55.002  22.958  1.00 12.48           C  
ATOM    552  C   GLU A  38      26.733  53.883  23.148  1.00 12.48           C  
ATOM    553  O   GLU A  38      26.836  53.263  24.213  1.00 12.48           O  
ATOM    554  CB  GLU A  38      25.617  55.794  24.263  1.00 12.48           C  
ATOM    555  CG  GLU A  38      26.956  56.416  24.691  1.00 12.48           C  
ATOM    556  CD  GLU A  38      26.937  57.086  26.043  1.00 12.48           C  
ATOM    557  OE1 GLU A  38      25.886  57.239  26.626  1.00 12.48           O  
ATOM    558  OE2 GLU A  38      28.008  57.406  26.524  1.00 12.48           O  
ATOM    559  H   GLU A  38      23.717  54.195  23.198  1.00 12.48           H  
ATOM    560  HA  GLU A  38      26.115  55.673  22.193  1.00 12.48           H  
ATOM    561 1HB  GLU A  38      24.888  56.596  24.150  1.00 12.48           H  
ATOM    562 2HB  GLU A  38      25.266  55.134  25.059  1.00 12.48           H  
ATOM    563 1HG  GLU A  38      27.720  55.633  24.695  1.00 12.48           H  
ATOM    564 2HG  GLU A  38      27.242  57.148  23.940  1.00 12.48           H  
ATOM    565  N   VAL A  39      27.537  53.640  22.129  1.00 11.74           N  
ATOM    566  CA  VAL A  39      28.460  52.539  22.254  1.00 11.74           C  
ATOM    567  C   VAL A  39      29.715  53.005  22.958  1.00 11.74           C  
ATOM    568  O   VAL A  39      30.695  53.406  22.331  1.00 11.74           O  
ATOM    569  CB  VAL A  39      28.802  51.962  20.882  1.00 11.74           C  
ATOM    570  CG1 VAL A  39      29.734  50.772  21.058  1.00 11.74           C  
ATOM    571  CG2 VAL A  39      27.508  51.563  20.167  1.00 11.74           C  
ATOM    572  H   VAL A  39      27.458  54.176  21.275  1.00 11.74           H  
ATOM    573  HA  VAL A  39      27.995  51.754  22.852  1.00 11.74           H  
ATOM    574  HB  VAL A  39      29.330  52.712  20.293  1.00 11.74           H  
ATOM    575 1HG1 VAL A  39      29.986  50.364  20.085  1.00 11.74           H  
ATOM    576 2HG1 VAL A  39      30.643  51.096  21.567  1.00 11.74           H  
ATOM    577 3HG1 VAL A  39      29.238  50.007  21.656  1.00 11.74           H  
ATOM    578 1HG2 VAL A  39      27.744  51.155  19.183  1.00 11.74           H  
ATOM    579 2HG2 VAL A  39      26.983  50.812  20.756  1.00 11.74           H  
ATOM    580 3HG2 VAL A  39      26.866  52.443  20.048  1.00 11.74           H  
ATOM    581  N   LYS A  40      29.676  52.901  24.277  1.00 11.62           N  
ATOM    582  CA  LYS A  40      30.746  53.388  25.143  1.00 11.62           C  
ATOM    583  C   LYS A  40      32.077  52.665  24.922  1.00 11.62           C  
ATOM    584  O   LYS A  40      33.141  53.267  25.068  1.00 11.62           O  
ATOM    585  CB  LYS A  40      30.337  53.248  26.613  1.00 11.62           C  
ATOM    586  CG  LYS A  40      29.227  54.209  27.079  1.00 11.62           C  
ATOM    587  CD  LYS A  40      28.925  54.011  28.570  1.00 11.62           C  
ATOM    588  CE  LYS A  40      27.771  54.908  29.068  1.00 11.62           C  
ATOM    589  NZ  LYS A  40      28.126  56.363  29.080  1.00 11.62           N  
ATOM    590  H   LYS A  40      28.796  52.572  24.671  1.00 11.62           H  
ATOM    591  HA  LYS A  40      30.902  54.444  24.926  1.00 11.62           H  
ATOM    592 1HB  LYS A  40      30.000  52.230  26.799  1.00 11.62           H  
ATOM    593 2HB  LYS A  40      31.208  53.423  27.243  1.00 11.62           H  
ATOM    594 1HG  LYS A  40      29.532  55.241  26.907  1.00 11.62           H  
ATOM    595 2HG  LYS A  40      28.315  54.019  26.506  1.00 11.62           H  
ATOM    596 1HD  LYS A  40      28.667  52.967  28.745  1.00 11.62           H  
ATOM    597 2HD  LYS A  40      29.820  54.244  29.143  1.00 11.62           H  
ATOM    598 1HE  LYS A  40      26.897  54.766  28.422  1.00 11.62           H  
ATOM    599 2HE  LYS A  40      27.515  54.609  30.076  1.00 11.62           H  
ATOM    600 1HZ  LYS A  40      27.335  56.896  29.415  1.00 11.62           H  
ATOM    601 2HZ  LYS A  40      28.917  56.530  29.673  1.00 11.62           H  
ATOM    602 3HZ  LYS A  40      28.338  56.678  28.130  1.00 11.62           H  
ATOM    603  N   ASP A  41      32.019  51.367  24.614  1.00 12.12           N  
ATOM    604  CA  ASP A  41      33.232  50.570  24.428  1.00 12.12           C  
ATOM    605  C   ASP A  41      32.954  49.408  23.460  1.00 12.12           C  
ATOM    606  O   ASP A  41      32.427  48.370  23.863  1.00 12.12           O  
ATOM    607  CB  ASP A  41      33.695  50.029  25.801  1.00 12.12           C  
ATOM    608  CG  ASP A  41      35.070  49.305  25.829  1.00 12.12           C  
ATOM    609  OD1 ASP A  41      35.702  49.209  24.816  1.00 12.12           O  
ATOM    610  OD2 ASP A  41      35.455  48.860  26.893  1.00 12.12           O  
ATOM    611  H   ASP A  41      31.116  50.935  24.498  1.00 12.12           H  
ATOM    612  HA  ASP A  41      34.011  51.200  23.999  1.00 12.12           H  
ATOM    613 1HB  ASP A  41      33.743  50.860  26.508  1.00 12.12           H  
ATOM    614 2HB  ASP A  41      32.944  49.337  26.176  1.00 12.12           H  
ATOM    615  N   ALA A  42      33.256  49.593  22.173  1.00 13.29           N  
ATOM    616  CA  ALA A  42      32.981  48.552  21.180  1.00 13.29           C  
ATOM    617  C   ALA A  42      33.995  47.420  21.295  1.00 13.29           C  
ATOM    618  O   ALA A  42      35.170  47.673  21.557  1.00 13.29           O  
ATOM    619  CB  ALA A  42      33.025  49.119  19.773  1.00 13.29           C  
ATOM    620  H   ALA A  42      33.688  50.460  21.888  1.00 13.29           H  
ATOM    621  HA  ALA A  42      31.989  48.147  21.378  1.00 13.29           H  
ATOM    622 1HB  ALA A  42      32.802  48.327  19.058  1.00 13.29           H  
ATOM    623 2HB  ALA A  42      32.295  49.914  19.672  1.00 13.29           H  
ATOM    624 3HB  ALA A  42      34.018  49.515  19.576  1.00 13.29           H  
ATOM    625  N   SER A  43      33.571  46.188  21.028  1.00 15.05           N  
ATOM    626  CA  SER A  43      34.504  45.066  21.033  1.00 15.05           C  
ATOM    627  C   SER A  43      33.983  43.878  20.235  1.00 15.05           C  
ATOM    628  O   SER A  43      32.791  43.570  20.274  1.00 15.05           O  
ATOM    629  CB  SER A  43      34.784  44.631  22.460  1.00 15.05           C  
ATOM    630  OG  SER A  43      35.666  43.545  22.489  1.00 15.05           O  
ATOM    631  H   SER A  43      32.594  46.024  20.828  1.00 15.05           H  
ATOM    632  HA  SER A  43      35.439  45.398  20.578  1.00 15.05           H  
ATOM    633 1HB  SER A  43      35.206  45.464  23.027  1.00 15.05           H  
ATOM    634 2HB  SER A  43      33.848  44.353  22.941  1.00 15.05           H  
ATOM    635  HG  SER A  43      35.273  42.877  21.919  1.00 15.05           H  
ATOM    636  N   VAL A  44      34.891  43.209  19.527  1.00 17.12           N  
ATOM    637  CA  VAL A  44      34.576  42.007  18.759  1.00 17.12           C  
ATOM    638  C   VAL A  44      35.500  40.860  19.151  1.00 17.12           C  
ATOM    639  O   VAL A  44      36.721  41.021  19.144  1.00 17.12           O  
ATOM    640  CB  VAL A  44      34.714  42.276  17.250  1.00 17.12           C  
ATOM    641  CG1 VAL A  44      34.423  41.007  16.484  1.00 17.12           C  
ATOM    642  CG2 VAL A  44      33.757  43.388  16.831  1.00 17.12           C  
ATOM    643  H   VAL A  44      35.846  43.543  19.535  1.00 17.12           H  
ATOM    644  HA  VAL A  44      33.547  41.714  18.973  1.00 17.12           H  
ATOM    645  HB  VAL A  44      35.740  42.568  17.023  1.00 17.12           H  
ATOM    646 1HG1 VAL A  44      34.535  41.186  15.413  1.00 17.12           H  
ATOM    647 2HG1 VAL A  44      35.127  40.238  16.780  1.00 17.12           H  
ATOM    648 3HG1 VAL A  44      33.410  40.672  16.687  1.00 17.12           H  
ATOM    649 1HG2 VAL A  44      33.863  43.568  15.763  1.00 17.12           H  
ATOM    650 2HG2 VAL A  44      32.733  43.086  17.051  1.00 17.12           H  
ATOM    651 3HG2 VAL A  44      33.987  44.301  17.373  1.00 17.12           H  
ATOM    652  N   SER A  45      34.922  39.716  19.508  1.00 19.23           N  
ATOM    653  CA  SER A  45      35.716  38.555  19.903  1.00 19.23           C  
ATOM    654  C   SER A  45      36.013  37.563  18.769  1.00 19.23           C  
ATOM    655  O   SER A  45      36.937  36.760  18.872  1.00 19.23           O  
ATOM    656  CB  SER A  45      34.993  37.829  21.016  1.00 19.23           C  
ATOM    657  OG  SER A  45      33.764  37.321  20.562  1.00 19.23           O  
ATOM    658  H   SER A  45      33.913  39.656  19.511  1.00 19.23           H  
ATOM    659  HA  SER A  45      36.671  38.917  20.287  1.00 19.23           H  
ATOM    660 1HB  SER A  45      35.615  37.011  21.379  1.00 19.23           H  
ATOM    661 2HB  SER A  45      34.827  38.510  21.848  1.00 19.23           H  
ATOM    662  HG  SER A  45      33.372  36.859  21.315  1.00 19.23           H  
ATOM    663  N   ASP A  46      35.194  37.591  17.713  1.00 21.15           N  
ATOM    664  CA  ASP A  46      35.303  36.649  16.589  1.00 21.15           C  
ATOM    665  C   ASP A  46      35.364  35.178  17.025  1.00 21.15           C  
ATOM    666  O   ASP A  46      36.120  34.390  16.456  1.00 21.15           O  
ATOM    667  CB  ASP A  46      36.517  36.960  15.701  1.00 21.15           C  
ATOM    668  CG  ASP A  46      36.408  38.281  14.919  1.00 21.15           C  
ATOM    669  OD1 ASP A  46      35.315  38.648  14.544  1.00 21.15           O  
ATOM    670  OD2 ASP A  46      37.421  38.900  14.695  1.00 21.15           O  
ATOM    671  H   ASP A  46      34.469  38.287  17.700  1.00 21.15           H  
ATOM    672  HA  ASP A  46      34.411  36.767  15.974  1.00 21.15           H  
ATOM    673 1HB  ASP A  46      37.416  36.996  16.316  1.00 21.15           H  
ATOM    674 2HB  ASP A  46      36.651  36.147  14.987  1.00 21.15           H  
ATOM    675  N   GLU A  47      34.564  34.802  18.018  1.00 22.57           N  
ATOM    676  CA  GLU A  47      34.554  33.423  18.494  1.00 22.57           C  
ATOM    677  C   GLU A  47      34.183  32.459  17.374  1.00 22.57           C  
ATOM    678  O   GLU A  47      33.188  32.664  16.677  1.00 22.57           O  
ATOM    679  CB  GLU A  47      33.587  33.276  19.675  1.00 22.57           C  
ATOM    680  CG  GLU A  47      33.566  31.893  20.339  1.00 22.57           C  
ATOM    681  CD  GLU A  47      32.639  31.837  21.544  1.00 22.57           C  
ATOM    682  OE1 GLU A  47      31.977  32.811  21.801  1.00 22.57           O  
ATOM    683  OE2 GLU A  47      32.602  30.827  22.204  1.00 22.57           O  
ATOM    684  H   GLU A  47      33.967  35.490  18.456  1.00 22.57           H  
ATOM    685  HA  GLU A  47      35.561  33.176  18.838  1.00 22.57           H  
ATOM    686 1HB  GLU A  47      33.841  34.011  20.441  1.00 22.57           H  
ATOM    687 2HB  GLU A  47      32.574  33.497  19.339  1.00 22.57           H  
ATOM    688 1HG  GLU A  47      33.227  31.161  19.611  1.00 22.57           H  
ATOM    689 2HG  GLU A  47      34.577  31.624  20.643  1.00 22.57           H  
ATOM    690  N   SER A  48      34.964  31.387  17.228  1.00 22.99           N  
ATOM    691  CA  SER A  48      34.723  30.373  16.203  1.00 22.99           C  
ATOM    692  C   SER A  48      34.630  28.966  16.792  1.00 22.99           C  
ATOM    693  O   SER A  48      34.758  27.975  16.077  1.00 22.99           O  
ATOM    694  CB  SER A  48      35.821  30.421  15.158  1.00 22.99           C  
ATOM    695  OG  SER A  48      37.078  30.182  15.732  1.00 22.99           O  
ATOM    696  H   SER A  48      35.771  31.290  17.828  1.00 22.99           H  
ATOM    697  HA  SER A  48      33.773  30.595  15.716  1.00 22.99           H  
ATOM    698 1HB  SER A  48      35.621  29.676  14.388  1.00 22.99           H  
ATOM    699 2HB  SER A  48      35.817  31.400  14.677  1.00 22.99           H  
ATOM    700  HG  SER A  48      37.029  29.308  16.129  1.00 22.99           H  
ATOM    701  N   GLU A  49      34.452  28.887  18.107  1.00 22.22           N  
ATOM    702  CA  GLU A  49      34.381  27.605  18.814  1.00 22.22           C  
ATOM    703  C   GLU A  49      33.119  26.788  18.504  1.00 22.22           C  
ATOM    704  O   GLU A  49      33.151  25.557  18.497  1.00 22.22           O  
ATOM    705  CB  GLU A  49      34.459  27.847  20.323  1.00 22.22           C  
ATOM    706  CG  GLU A  49      35.812  28.375  20.831  1.00 22.22           C  
ATOM    707  CD  GLU A  49      36.968  27.413  20.644  1.00 22.22           C  
ATOM    708  OE1 GLU A  49      36.859  26.283  21.058  1.00 22.22           O  
ATOM    709  OE2 GLU A  49      37.962  27.821  20.088  1.00 22.22           O  
ATOM    710  H   GLU A  49      34.346  29.744  18.631  1.00 22.22           H  
ATOM    711  HA  GLU A  49      35.245  27.009  18.513  1.00 22.22           H  
ATOM    712 1HB  GLU A  49      33.693  28.572  20.612  1.00 22.22           H  
ATOM    713 2HB  GLU A  49      34.242  26.919  20.850  1.00 22.22           H  
ATOM    714 1HG  GLU A  49      36.040  29.301  20.300  1.00 22.22           H  
ATOM    715 2HG  GLU A  49      35.715  28.616  21.888  1.00 22.22           H  
ATOM    716  N   GLY A  50      31.993  27.468  18.298  1.00 20.44           N  
ATOM    717  CA  GLY A  50      30.744  26.769  18.037  1.00 20.44           C  
ATOM    718  C   GLY A  50      30.616  26.429  16.562  1.00 20.44           C  
ATOM    719  O   GLY A  50      31.181  27.118  15.713  1.00 20.44           O  
ATOM    720  H   GLY A  50      32.015  28.476  18.316  1.00 20.44           H  
ATOM    721 1HA  GLY A  50      30.703  25.854  18.629  1.00 20.44           H  
ATOM    722 2HA  GLY A  50      29.905  27.391  18.346  1.00 20.44           H  
ATOM    723  N   THR A  51      29.815  25.408  16.266  1.00 18.20           N  
ATOM    724  CA  THR A  51      29.564  24.995  14.891  1.00 18.20           C  
ATOM    725  C   THR A  51      28.068  24.844  14.635  1.00 18.20           C  
ATOM    726  O   THR A  51      27.273  24.810  15.574  1.00 18.20           O  
ATOM    727  CB  THR A  51      30.285  23.662  14.583  1.00 18.20           C  
ATOM    728  OG1 THR A  51      29.741  22.622  15.407  1.00 18.20           O  
ATOM    729  CG2 THR A  51      31.789  23.780  14.854  1.00 18.20           C  
ATOM    730  H   THR A  51      29.380  24.896  17.017  1.00 18.20           H  
ATOM    731  HA  THR A  51      29.947  25.760  14.217  1.00 18.20           H  
ATOM    732  HB  THR A  51      30.126  23.405  13.537  1.00 18.20           H  
ATOM    733  HG1 THR A  51      28.813  22.481  15.178  1.00 18.20           H  
ATOM    734 1HG2 THR A  51      32.274  22.833  14.623  1.00 18.20           H  
ATOM    735 2HG2 THR A  51      32.211  24.567  14.226  1.00 18.20           H  
ATOM    736 3HG2 THR A  51      31.964  24.025  15.900  1.00 18.20           H  
ATOM    737  N   LEU A  52      27.700  24.740  13.360  1.00 16.04           N  
ATOM    738  CA  LEU A  52      26.309  24.526  12.966  1.00 16.04           C  
ATOM    739  C   LEU A  52      26.044  23.066  12.608  1.00 16.04           C  
ATOM    740  O   LEU A  52      26.689  22.510  11.723  1.00 16.04           O  
ATOM    741  CB  LEU A  52      25.948  25.447  11.785  1.00 16.04           C  
ATOM    742  CG  LEU A  52      24.540  25.255  11.200  1.00 16.04           C  
ATOM    743  CD1 LEU A  52      23.509  25.593  12.260  1.00 16.04           C  
ATOM    744  CD2 LEU A  52      24.353  26.142   9.981  1.00 16.04           C  
ATOM    745  H   LEU A  52      28.407  24.798  12.645  1.00 16.04           H  
ATOM    746  HA  LEU A  52      25.670  24.788  13.806  1.00 16.04           H  
ATOM    747 1HB  LEU A  52      26.032  26.482  12.115  1.00 16.04           H  
ATOM    748 2HB  LEU A  52      26.664  25.281  10.982  1.00 16.04           H  
ATOM    749  HG  LEU A  52      24.422  24.239  10.898  1.00 16.04           H  
ATOM    750 1HD1 LEU A  52      22.520  25.450  11.866  1.00 16.04           H  
ATOM    751 2HD1 LEU A  52      23.641  24.949  13.123  1.00 16.04           H  
ATOM    752 3HD1 LEU A  52      23.628  26.629  12.564  1.00 16.04           H  
ATOM    753 1HD2 LEU A  52      23.351  25.989   9.570  1.00 16.04           H  
ATOM    754 2HD2 LEU A  52      24.471  27.186  10.267  1.00 16.04           H  
ATOM    755 3HD2 LEU A  52      25.097  25.886   9.228  1.00 16.04           H  
ATOM    756  N   GLU A  53      25.084  22.452  13.304  1.00 14.34           N  
ATOM    757  CA  GLU A  53      24.724  21.046  13.089  1.00 14.34           C  
ATOM    758  C   GLU A  53      23.675  20.875  11.981  1.00 14.34           C  
ATOM    759  O   GLU A  53      23.317  19.760  11.608  1.00 14.34           O  
ATOM    760  CB  GLU A  53      24.215  20.434  14.395  1.00 14.34           C  
ATOM    761  CG  GLU A  53      25.272  20.356  15.495  1.00 14.34           C  
ATOM    762  CD  GLU A  53      24.757  19.772  16.794  1.00 14.34           C  
ATOM    763  OE1 GLU A  53      23.598  19.437  16.863  1.00 14.34           O  
ATOM    764  OE2 GLU A  53      25.532  19.667  17.717  1.00 14.34           O  
ATOM    765  H   GLU A  53      24.600  22.972  14.024  1.00 14.34           H  
ATOM    766  HA  GLU A  53      25.622  20.506  12.785  1.00 14.34           H  
ATOM    767 1HB  GLU A  53      23.380  21.026  14.772  1.00 14.34           H  
ATOM    768 2HB  GLU A  53      23.843  19.427  14.206  1.00 14.34           H  
ATOM    769 1HG  GLU A  53      26.102  19.745  15.141  1.00 14.34           H  
ATOM    770 2HG  GLU A  53      25.654  21.361  15.682  1.00 14.34           H  
ATOM    771  N   GLY A  54      23.201  22.000  11.470  1.00 13.27           N  
ATOM    772  CA  GLY A  54      22.202  22.077  10.410  1.00 13.27           C  
ATOM    773  C   GLY A  54      21.138  23.113  10.741  1.00 13.27           C  
ATOM    774  O   GLY A  54      20.859  23.384  11.911  1.00 13.27           O  
ATOM    775  H   GLY A  54      23.562  22.861  11.844  1.00 13.27           H  
ATOM    776 1HA  GLY A  54      22.687  22.342   9.468  1.00 13.27           H  
ATOM    777 2HA  GLY A  54      21.737  21.102  10.266  1.00 13.27           H  
ATOM    778  N   ALA A  55      20.554  23.701   9.703  1.00 12.89           N  
ATOM    779  CA  ALA A  55      19.508  24.712   9.859  1.00 12.89           C  
ATOM    780  C   ALA A  55      18.458  24.566   8.768  1.00 12.89           C  
ATOM    781  O   ALA A  55      17.675  25.483   8.515  1.00 12.89           O  
ATOM    782  CB  ALA A  55      20.109  26.107   9.811  1.00 12.89           C  
ATOM    783  H   ALA A  55      20.830  23.407   8.762  1.00 12.89           H  
ATOM    784  HA  ALA A  55      19.022  24.558  10.823  1.00 12.89           H  
ATOM    785 1HB  ALA A  55      19.320  26.846   9.942  1.00 12.89           H  
ATOM    786 2HB  ALA A  55      20.835  26.221  10.598  1.00 12.89           H  
ATOM    787 3HB  ALA A  55      20.591  26.257   8.846  1.00 12.89           H  
ATOM    788  N   GLU A  56      18.453  23.413   8.120  1.00 13.23           N  
ATOM    789  CA  GLU A  56      17.554  23.127   7.008  1.00 13.23           C  
ATOM    790  C   GLU A  56      16.145  22.669   7.406  1.00 13.23           C  
ATOM    791  O   GLU A  56      15.246  22.582   6.566  1.00 13.23           O  
ATOM    792  CB  GLU A  56      18.235  22.117   6.088  1.00 13.23           C  
ATOM    793  CG  GLU A  56      19.484  22.690   5.355  1.00 13.23           C  
ATOM    794  CD  GLU A  56      20.774  22.792   6.187  1.00 13.23           C  
ATOM    795  OE1 GLU A  56      20.826  22.309   7.294  1.00 13.23           O  
ATOM    796  OE2 GLU A  56      21.703  23.380   5.701  1.00 13.23           O  
ATOM    797  H   GLU A  56      19.102  22.698   8.407  1.00 13.23           H  
ATOM    798  HA  GLU A  56      17.437  24.051   6.440  1.00 13.23           H  
ATOM    799 1HB  GLU A  56      18.546  21.247   6.666  1.00 13.23           H  
ATOM    800 2HB  GLU A  56      17.526  21.775   5.333  1.00 13.23           H  
ATOM    801 1HG  GLU A  56      19.686  22.065   4.484  1.00 13.23           H  
ATOM    802 2HG  GLU A  56      19.230  23.685   4.992  1.00 13.23           H  
ATOM    803  N   ALA A  57      15.928  22.394   8.689  1.00 14.25           N  
ATOM    804  CA  ALA A  57      14.637  21.880   9.154  1.00 14.25           C  
ATOM    805  C   ALA A  57      13.596  22.989   9.303  1.00 14.25           C  
ATOM    806  O   ALA A  57      13.142  23.289  10.405  1.00 14.25           O  
ATOM    807  CB  ALA A  57      14.814  21.169  10.484  1.00 14.25           C  
ATOM    808  H   ALA A  57      16.683  22.519   9.345  1.00 14.25           H  
ATOM    809  HA  ALA A  57      14.269  21.169   8.415  1.00 14.25           H  
ATOM    810 1HB  ALA A  57      13.855  20.764  10.809  1.00 14.25           H  
ATOM    811 2HB  ALA A  57      15.531  20.358  10.370  1.00 14.25           H  
ATOM    812 3HB  ALA A  57      15.178  21.877  11.225  1.00 14.25           H  
ATOM    813  N   GLU A  58      13.218  23.576   8.175  1.00 15.79           N  
ATOM    814  CA  GLU A  58      12.260  24.679   8.129  1.00 15.79           C  
ATOM    815  C   GLU A  58      10.815  24.213   8.241  1.00 15.79           C  
ATOM    816  O   GLU A  58       9.987  24.860   8.885  1.00 15.79           O  
ATOM    817  CB  GLU A  58      12.443  25.481   6.837  1.00 15.79           C  
ATOM    818  CG  GLU A  58      11.529  26.693   6.725  1.00 15.79           C  
ATOM    819  CD  GLU A  58      11.857  27.603   5.552  1.00 15.79           C  
ATOM    820  OE1 GLU A  58      12.772  27.311   4.825  1.00 15.79           O  
ATOM    821  OE2 GLU A  58      11.186  28.613   5.406  1.00 15.79           O  
ATOM    822  H   GLU A  58      13.671  23.247   7.324  1.00 15.79           H  
ATOM    823  HA  GLU A  58      12.466  25.338   8.973  1.00 15.79           H  
ATOM    824 1HB  GLU A  58      13.476  25.823   6.764  1.00 15.79           H  
ATOM    825 2HB  GLU A  58      12.251  24.835   5.980  1.00 15.79           H  
ATOM    826 1HG  GLU A  58      10.502  26.338   6.615  1.00 15.79           H  
ATOM    827 2HG  GLU A  58      11.586  27.263   7.651  1.00 15.79           H  
ATOM    828  N   THR A  59      10.508  23.111   7.573  1.00 17.64           N  
ATOM    829  CA  THR A  59       9.156  22.584   7.512  1.00 17.64           C  
ATOM    830  C   THR A  59       9.161  21.076   7.310  1.00 17.64           C  
ATOM    831  O   THR A  59      10.116  20.523   6.758  1.00 17.64           O  
ATOM    832  CB  THR A  59       8.364  23.263   6.382  1.00 17.64           C  
ATOM    833  OG1 THR A  59       7.001  22.824   6.418  1.00 17.64           O  
ATOM    834  CG2 THR A  59       8.976  22.923   5.043  1.00 17.64           C  
ATOM    835  H   THR A  59      11.247  22.629   7.085  1.00 17.64           H  
ATOM    836  HA  THR A  59       8.657  22.794   8.459  1.00 17.64           H  
ATOM    837  HB  THR A  59       8.390  24.345   6.525  1.00 17.64           H  
ATOM    838  HG1 THR A  59       6.970  21.867   6.270  1.00 17.64           H  
ATOM    839 1HG2 THR A  59       8.411  23.412   4.251  1.00 17.64           H  
ATOM    840 2HG2 THR A  59      10.010  23.268   5.020  1.00 17.64           H  
ATOM    841 3HG2 THR A  59       8.948  21.843   4.898  1.00 17.64           H  
ATOM    842  N   SER A  60       8.086  20.429   7.745  1.00 19.59           N  
ATOM    843  CA  SER A  60       7.908  18.994   7.564  1.00 19.59           C  
ATOM    844  C   SER A  60       6.432  18.630   7.649  1.00 19.59           C  
ATOM    845  O   SER A  60       5.964  17.753   6.922  1.00 19.59           O  
ATOM    846  OXT SER A  60       5.674  19.388   8.250  1.00 19.59           O  
ATOM    847  CB  SER A  60       8.692  18.224   8.613  1.00 19.59           C  
ATOM    848  OG  SER A  60       8.504  16.843   8.469  1.00 19.59           O  
ATOM    849  H   SER A  60       7.362  20.960   8.209  1.00 19.59           H  
ATOM    850  HA  SER A  60       8.276  18.717   6.574  1.00 19.59           H  
ATOM    851 1HB  SER A  60       9.753  18.459   8.522  1.00 19.59           H  
ATOM    852 2HB  SER A  60       8.372  18.535   9.607  1.00 19.59           H  
ATOM    853  HG  SER A  60       8.841  16.621   7.598  1.00 19.59           H  
TER     854
ENDMDL

REMARK ID 643827 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.737   0.399  -1.553  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.565   0.491  -0.356  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.690   1.942   0.099  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.790   2.488   0.200  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.946  -0.123  -0.635  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.901  -0.199   0.568  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.197  -0.939   0.192  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.220  -0.939   1.338  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.773  -1.760   2.498  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.974  -0.443  -2.059  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.237   0.371  -1.295  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.910   1.202  -2.141  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.086  -0.073   0.446  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.818  -1.135  -1.017  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.444   0.456  -1.412  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.158   0.808   0.897  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.420  -0.718   1.399  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.960  -1.972  -0.063  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.647  -0.464  -0.678  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.164  -1.336   0.967  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.374   0.084   1.679  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.467  -1.717   3.227  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.893  -1.378   2.877  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.631  -2.709   2.221  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.566   2.584   0.407  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.607   3.996   0.802  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.899   4.182   2.285  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.030   4.568   3.070  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.707   4.687   0.447  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.062   4.683  -1.043  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.413   5.349  -1.246  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.034   5.408  -1.814  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.330   2.121   0.369  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.408   4.482   0.245  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.515   4.198   0.988  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.651   5.725   0.776  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.137   3.659  -1.398  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.669   5.338  -2.304  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -3.174   4.806  -0.683  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.369   6.379  -0.893  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.206   5.407  -2.878  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.107   6.437  -1.461  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.988   4.904  -1.658  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.131   3.884   2.650  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.593   3.947   4.030  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.001   5.364   4.413  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.393   6.163   3.560  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.759   2.985   4.242  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.384   1.524   4.046  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.527   0.572   4.264  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.639   1.015   4.390  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.299  -0.624   4.246  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.755   3.567   1.905  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.774   3.642   4.682  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.559   3.224   3.540  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.158   3.105   5.249  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.584   1.276   4.742  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.995   1.401   3.038  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.962   5.668   5.711  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.347   6.989   6.228  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.860   7.225   6.216  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.495   7.361   7.259  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.641   4.966   6.360  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.859   7.760   5.631  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.972   7.098   7.244  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.420   7.253   5.016  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.841   7.444   4.776  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.299   8.793   5.283  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.560   9.781   5.200  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.135   7.344   3.290  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.795   7.112   4.228  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.385   6.670   5.313  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.202   7.471   3.122  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.819   6.365   2.927  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.585   8.124   2.760  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.552   8.873   5.733  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.081  10.143   6.224  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.491  11.057   5.076  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.664  11.338   4.840  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.262   9.912   7.166  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.904   9.156   8.447  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.077   8.958   9.382  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.180   9.284   9.010  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.862   8.481  10.472  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.129   8.046   5.767  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.294  10.641   6.784  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.037   9.350   6.647  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.690  10.874   7.453  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.125   9.710   8.971  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.493   8.184   8.173  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.460  11.500   4.380  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.471  12.386   3.246  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.329  13.336   3.510  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.314  14.500   3.107  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.292  11.631   1.946  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.554  11.168   4.687  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.407  12.932   3.223  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.272  12.336   1.116  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.118  10.933   1.813  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.349  11.081   1.980  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.411  12.838   4.341  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.171  13.535   4.665  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.401  14.571   5.762  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.482  15.270   6.188  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.110  12.525   5.112  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.693  11.498   4.038  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.003  12.116   2.839  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.093  12.885   3.034  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.376  11.801   1.731  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.536  11.882   4.686  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.817  14.049   3.771  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.491  11.965   5.972  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.216  13.054   5.438  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.588  10.972   3.696  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.032  10.761   4.494  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.650  14.657   6.207  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.070  15.589   7.230  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.027  16.634   6.657  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.588  17.449   7.398  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.745  14.832   8.374  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.832  13.858   9.059  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.763  14.260   9.833  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.829  12.505   9.089  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.141  13.197  10.307  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.768  12.120   9.872  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.336  14.040   5.805  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.205  16.113   7.628  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.608  14.286   7.990  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.108  15.544   9.116  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.483  15.203  10.014  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.472  11.752   8.640  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.264  13.305  10.942  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.193  16.668   5.332  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.136  17.617   4.740  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.537  19.005   4.580  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.289  19.509   3.474  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.639  17.078   3.405  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.382  15.755   3.513  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.750  15.261   2.122  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.604  15.936   4.377  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.703  16.014   4.717  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.993  17.701   5.411  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.781  16.921   2.748  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.302  17.810   2.950  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.742  15.029   3.978  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.271  14.306   2.201  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.837  15.129   1.536  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.396  15.989   1.636  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.128  14.981   4.466  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.265  16.674   3.925  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.301  16.277   5.368  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.331  19.655   5.705  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.685  20.945   5.675  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.663  22.048   5.352  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.315  22.620   6.230  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.021  21.251   7.022  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.342  22.617   6.951  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.024  20.147   7.352  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.577  19.186   6.578  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.912  20.927   4.904  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.784  21.299   7.799  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.880  22.845   7.910  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.083  23.378   6.715  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.580  22.602   6.173  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.552  20.358   8.312  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.261  20.100   6.575  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.543  19.192   7.406  1.00 24.67           H  
ATOM    168  N   SER A  12       8.698  22.409   4.079  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.620  23.425   3.574  1.00 24.67           C  
ATOM    170  C   SER A  12       9.131  24.834   3.911  1.00 24.67           C  
ATOM    171  O   SER A  12       8.752  25.610   3.038  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.777  23.287   2.072  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.331  22.041   1.731  1.00 24.67           O  
ATOM    174  H   SER A  12       8.133  21.852   3.441  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.591  23.276   4.047  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.806  23.400   1.593  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.419  24.087   1.703  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.688  21.374   2.012  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.123  25.139   5.199  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.673  26.423   5.712  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.536  27.566   5.192  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.770  27.492   5.242  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.689  26.412   7.241  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.159  27.684   7.893  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.150  27.562   9.414  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.647  28.841  10.072  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.647  28.737  11.559  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.434  24.413   5.842  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.651  26.592   5.373  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.096  25.572   7.603  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.711  26.260   7.590  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.791  28.530   7.613  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.147  27.882   7.543  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.507  26.733   9.711  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.161  27.359   9.767  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.289  29.669   9.775  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.632  29.041   9.733  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.309  29.603  11.957  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.045  27.978  11.844  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.587  28.563  11.885  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.885  28.621   4.705  1.00 24.55           N  
ATOM    202  CA  ARG A  14       9.573  29.813   4.213  1.00 24.55           C  
ATOM    203  C   ARG A  14       8.842  31.058   4.701  1.00 24.55           C  
ATOM    204  O   ARG A  14       7.616  31.060   4.821  1.00 24.55           O  
ATOM    205  CB  ARG A  14       9.658  29.831   2.685  1.00 24.55           C  
ATOM    206  CG  ARG A  14      10.484  28.693   2.047  1.00 24.55           C  
ATOM    207  CD  ARG A  14      11.941  28.840   2.330  1.00 24.55           C  
ATOM    208  NE  ARG A  14      12.736  27.827   1.654  1.00 24.55           N  
ATOM    209  CZ  ARG A  14      13.013  26.596   2.146  1.00 24.55           C  
ATOM    210  NH1 ARG A  14      12.559  26.216   3.326  1.00 24.55           N  
ATOM    211  NH2 ARG A  14      13.755  25.763   1.430  1.00 24.55           N  
ATOM    212  H   ARG A  14       7.878  28.592   4.680  1.00 24.55           H  
ATOM    213  HA  ARG A  14      10.585  29.824   4.614  1.00 24.55           H  
ATOM    214 1HB  ARG A  14       8.653  29.779   2.268  1.00 24.55           H  
ATOM    215 2HB  ARG A  14      10.094  30.775   2.359  1.00 24.55           H  
ATOM    216 1HG  ARG A  14      10.156  27.730   2.423  1.00 24.55           H  
ATOM    217 2HG  ARG A  14      10.346  28.717   0.966  1.00 24.55           H  
ATOM    218 1HD  ARG A  14      12.276  29.818   1.991  1.00 24.55           H  
ATOM    219 2HD  ARG A  14      12.114  28.749   3.401  1.00 24.55           H  
ATOM    220  HE  ARG A  14      13.112  28.062   0.747  1.00 24.55           H  
ATOM    221 1HH1 ARG A  14      11.977  26.842   3.906  1.00 24.55           H  
ATOM    222 2HH1 ARG A  14      12.776  25.296   3.674  1.00 24.55           H  
ATOM    223 1HH2 ARG A  14      14.107  26.048   0.525  1.00 24.55           H  
ATOM    224 2HH2 ARG A  14      13.968  24.842   1.785  1.00 24.55           H  
ATOM    225  N   LYS A  15       9.581  32.145   4.915  1.00 24.23           N  
ATOM    226  CA  LYS A  15       9.002  33.407   5.394  1.00 24.23           C  
ATOM    227  C   LYS A  15       7.940  33.984   4.459  1.00 24.23           C  
ATOM    228  O   LYS A  15       7.008  34.654   4.896  1.00 24.23           O  
ATOM    229  CB  LYS A  15      10.108  34.443   5.590  1.00 24.23           C  
ATOM    230  CG  LYS A  15      11.048  34.160   6.759  1.00 24.23           C  
ATOM    231  CD  LYS A  15      12.130  35.232   6.867  1.00 24.23           C  
ATOM    232  CE  LYS A  15      13.074  34.956   8.029  1.00 24.23           C  
ATOM    233  NZ  LYS A  15      14.156  35.977   8.119  1.00 24.23           N  
ATOM    234  H   LYS A  15      10.580  32.092   4.782  1.00 24.23           H  
ATOM    235  HA  LYS A  15       8.526  33.217   6.357  1.00 24.23           H  
ATOM    236 1HB  LYS A  15      10.709  34.507   4.682  1.00 24.23           H  
ATOM    237 2HB  LYS A  15       9.659  35.422   5.751  1.00 24.23           H  
ATOM    238 1HG  LYS A  15      10.475  34.137   7.687  1.00 24.23           H  
ATOM    239 2HG  LYS A  15      11.520  33.189   6.620  1.00 24.23           H  
ATOM    240 1HD  LYS A  15      12.705  35.262   5.942  1.00 24.23           H  
ATOM    241 2HD  LYS A  15      11.663  36.205   7.017  1.00 24.23           H  
ATOM    242 1HE  LYS A  15      12.507  34.958   8.958  1.00 24.23           H  
ATOM    243 2HE  LYS A  15      13.528  33.973   7.894  1.00 24.23           H  
ATOM    244 1HZ  LYS A  15      14.760  35.760   8.898  1.00 24.23           H  
ATOM    245 2HZ  LYS A  15      14.696  35.973   7.264  1.00 24.23           H  
ATOM    246 3HZ  LYS A  15      13.747  36.890   8.254  1.00 24.23           H  
ATOM    247  N   SER A  16       8.093  33.721   3.166  1.00 23.40           N  
ATOM    248  CA  SER A  16       7.182  34.211   2.143  1.00 23.40           C  
ATOM    249  C   SER A  16       5.907  33.368   2.003  1.00 23.40           C  
ATOM    250  O   SER A  16       5.023  33.716   1.225  1.00 23.40           O  
ATOM    251  CB  SER A  16       7.896  34.270   0.807  1.00 23.40           C  
ATOM    252  OG  SER A  16       8.225  32.985   0.358  1.00 23.40           O  
ATOM    253  H   SER A  16       8.882  33.160   2.886  1.00 23.40           H  
ATOM    254  HA  SER A  16       6.882  35.224   2.418  1.00 23.40           H  
ATOM    255 1HB  SER A  16       7.250  34.756   0.078  1.00 23.40           H  
ATOM    256 2HB  SER A  16       8.800  34.872   0.901  1.00 23.40           H  
ATOM    257  HG  SER A  16       7.418  32.467   0.442  1.00 23.40           H  
ATOM    258  N   HIS A  17       5.836  32.234   2.702  1.00 21.71           N  
ATOM    259  CA  HIS A  17       4.695  31.331   2.576  1.00 21.71           C  
ATOM    260  C   HIS A  17       3.312  31.903   2.943  1.00 21.71           C  
ATOM    261  O   HIS A  17       2.389  31.764   2.138  1.00 21.71           O  
ATOM    262  CB  HIS A  17       4.933  30.013   3.342  1.00 21.71           C  
ATOM    263  CG  HIS A  17       3.768  29.085   3.326  1.00 21.71           C  
ATOM    264  ND1 HIS A  17       3.435  28.319   2.231  1.00 21.71           N  
ATOM    265  CD2 HIS A  17       2.848  28.806   4.278  1.00 21.71           C  
ATOM    266  CE1 HIS A  17       2.360  27.602   2.511  1.00 21.71           C  
ATOM    267  NE2 HIS A  17       1.985  27.877   3.747  1.00 21.71           N  
ATOM    268  H   HIS A  17       6.574  31.983   3.358  1.00 21.71           H  
ATOM    269  HA  HIS A  17       4.621  31.048   1.527  1.00 21.71           H  
ATOM    270 1HB  HIS A  17       5.771  29.494   2.874  1.00 21.71           H  
ATOM    271 2HB  HIS A  17       5.215  30.178   4.364  1.00 21.71           H  
ATOM    272  HD1 HIS A  17       3.913  28.298   1.355  1.00 21.71           H  
ATOM    273  HD2 HIS A  17       2.706  29.169   5.295  1.00 21.71           H  
ATOM    274  HE1 HIS A  17       1.937  26.926   1.768  1.00 21.71           H  
ATOM    275  N   PRO A  18       3.086  32.489   4.139  1.00 19.28           N  
ATOM    276  CA  PRO A  18       1.773  32.906   4.600  1.00 19.28           C  
ATOM    277  C   PRO A  18       1.097  33.869   3.634  1.00 19.28           C  
ATOM    278  O   PRO A  18       1.714  34.823   3.157  1.00 19.28           O  
ATOM    279  CB  PRO A  18       2.094  33.624   5.917  1.00 19.28           C  
ATOM    280  CG  PRO A  18       3.405  33.027   6.367  1.00 19.28           C  
ATOM    281  CD  PRO A  18       4.176  32.833   5.083  1.00 19.28           C  
ATOM    282  HA  PRO A  18       1.147  32.017   4.769  1.00 19.28           H  
ATOM    283 1HB  PRO A  18       2.161  34.707   5.739  1.00 19.28           H  
ATOM    284 2HB  PRO A  18       1.279  33.469   6.640  1.00 19.28           H  
ATOM    285 1HG  PRO A  18       3.916  33.705   7.068  1.00 19.28           H  
ATOM    286 2HG  PRO A  18       3.237  32.082   6.902  1.00 19.28           H  
ATOM    287 1HD  PRO A  18       4.637  33.785   4.783  1.00 19.28           H  
ATOM    288 2HD  PRO A  18       4.905  32.063   5.234  1.00 19.28           H  
ATOM    289  N   LEU A  19      -0.193  33.656   3.402  1.00 16.37           N  
ATOM    290  CA  LEU A  19      -0.965  34.525   2.526  1.00 16.37           C  
ATOM    291  C   LEU A  19      -2.455  34.428   2.800  1.00 16.37           C  
ATOM    292  O   LEU A  19      -3.012  33.331   2.826  1.00 16.37           O  
ATOM    293  CB  LEU A  19      -0.710  34.173   1.055  1.00 16.37           C  
ATOM    294  CG  LEU A  19      -1.493  35.016   0.033  1.00 16.37           C  
ATOM    295  CD1 LEU A  19      -1.013  36.456   0.108  1.00 16.37           C  
ATOM    296  CD2 LEU A  19      -1.292  34.435  -1.356  1.00 16.37           C  
ATOM    297  H   LEU A  19      -0.648  32.861   3.826  1.00 16.37           H  
ATOM    298  HA  LEU A  19      -0.651  35.553   2.698  1.00 16.37           H  
ATOM    299 1HB  LEU A  19       0.356  34.297   0.846  1.00 16.37           H  
ATOM    300 2HB  LEU A  19      -0.970  33.128   0.897  1.00 16.37           H  
ATOM    301  HG  LEU A  19      -2.552  35.000   0.278  1.00 16.37           H  
ATOM    302 1HD1 LEU A  19      -1.560  37.066  -0.599  1.00 16.37           H  
ATOM    303 2HD1 LEU A  19      -1.174  36.842   1.113  1.00 16.37           H  
ATOM    304 3HD1 LEU A  19       0.049  36.495  -0.129  1.00 16.37           H  
ATOM    305 1HD2 LEU A  19      -1.843  35.021  -2.085  1.00 16.37           H  
ATOM    306 2HD2 LEU A  19      -0.231  34.452  -1.604  1.00 16.37           H  
ATOM    307 3HD2 LEU A  19      -1.653  33.407  -1.372  1.00 16.37           H  
ATOM    308  N   LYS A  20      -3.105  35.572   2.986  1.00 13.65           N  
ATOM    309  CA  LYS A  20      -4.549  35.585   3.164  1.00 13.65           C  
ATOM    310  C   LYS A  20      -5.172  36.621   2.248  1.00 13.65           C  
ATOM    311  O   LYS A  20      -5.064  37.827   2.473  1.00 13.65           O  
ATOM    312  CB  LYS A  20      -4.922  35.888   4.617  1.00 13.65           C  
ATOM    313  CG  LYS A  20      -6.432  35.869   4.899  1.00 13.65           C  
ATOM    314  CD  LYS A  20      -6.735  36.161   6.373  1.00 13.65           C  
ATOM    315  CE  LYS A  20      -8.238  36.177   6.646  1.00 13.65           C  
ATOM    316  NZ  LYS A  20      -8.544  36.462   8.083  1.00 13.65           N  
ATOM    317  H   LYS A  20      -2.592  36.442   2.977  1.00 13.65           H  
ATOM    318  HA  LYS A  20      -4.952  34.610   2.890  1.00 13.65           H  
ATOM    319 1HB  LYS A  20      -4.450  35.155   5.274  1.00 13.65           H  
ATOM    320 2HB  LYS A  20      -4.544  36.871   4.895  1.00 13.65           H  
ATOM    321 1HG  LYS A  20      -6.927  36.609   4.274  1.00 13.65           H  
ATOM    322 2HG  LYS A  20      -6.832  34.888   4.645  1.00 13.65           H  
ATOM    323 1HD  LYS A  20      -6.268  35.397   6.998  1.00 13.65           H  
ATOM    324 2HD  LYS A  20      -6.318  37.130   6.643  1.00 13.65           H  
ATOM    325 1HE  LYS A  20      -8.706  36.941   6.027  1.00 13.65           H  
ATOM    326 2HE  LYS A  20      -8.657  35.205   6.382  1.00 13.65           H  
ATOM    327 1HZ  LYS A  20      -9.545  36.461   8.224  1.00 13.65           H  
ATOM    328 2HZ  LYS A  20      -8.123  35.749   8.664  1.00 13.65           H  
ATOM    329 3HZ  LYS A  20      -8.171  37.367   8.338  1.00 13.65           H  
ATOM    330  N   LEU A  21      -5.898  36.163   1.239  1.00 11.53           N  
ATOM    331  CA  LEU A  21      -6.473  37.082   0.262  1.00 11.53           C  
ATOM    332  C   LEU A  21      -7.849  37.570   0.712  1.00 11.53           C  
ATOM    333  O   LEU A  21      -8.873  37.354   0.061  1.00 11.53           O  
ATOM    334  CB  LEU A  21      -6.522  36.383  -1.091  1.00 11.53           C  
ATOM    335  CG  LEU A  21      -5.166  35.933  -1.625  1.00 11.53           C  
ATOM    336  CD1 LEU A  21      -5.352  35.213  -2.938  1.00 11.53           C  
ATOM    337  CD2 LEU A  21      -4.289  37.154  -1.794  1.00 11.53           C  
ATOM    338  H   LEU A  21      -6.006  35.167   1.114  1.00 11.53           H  
ATOM    339  HA  LEU A  21      -5.818  37.946   0.174  1.00 11.53           H  
ATOM    340 1HB  LEU A  21      -7.171  35.513  -1.023  1.00 11.53           H  
ATOM    341 2HB  LEU A  21      -6.934  37.064  -1.812  1.00 11.53           H  
ATOM    342  HG  LEU A  21      -4.700  35.242  -0.924  1.00 11.53           H  
ATOM    343 1HD1 LEU A  21      -4.383  34.894  -3.320  1.00 11.53           H  
ATOM    344 2HD1 LEU A  21      -5.988  34.341  -2.787  1.00 11.53           H  
ATOM    345 3HD1 LEU A  21      -5.825  35.886  -3.658  1.00 11.53           H  
ATOM    346 1HD2 LEU A  21      -3.321  36.859  -2.178  1.00 11.53           H  
ATOM    347 2HD2 LEU A  21      -4.759  37.841  -2.497  1.00 11.53           H  
ATOM    348 3HD2 LEU A  21      -4.163  37.651  -0.830  1.00 11.53           H  
ATOM    349  N   ALA A  22      -7.819  38.287   1.829  1.00 10.14           N  
ATOM    350  CA  ALA A  22      -8.990  38.774   2.558  1.00 10.14           C  
ATOM    351  C   ALA A  22      -9.887  39.684   1.736  1.00 10.14           C  
ATOM    352  O   ALA A  22     -11.096  39.734   1.952  1.00 10.14           O  
ATOM    353  CB  ALA A  22      -8.529  39.535   3.790  1.00 10.14           C  
ATOM    354  H   ALA A  22      -6.892  38.431   2.225  1.00 10.14           H  
ATOM    355  HA  ALA A  22      -9.574  37.911   2.864  1.00 10.14           H  
ATOM    356 1HB  ALA A  22      -9.398  39.865   4.356  1.00 10.14           H  
ATOM    357 2HB  ALA A  22      -7.916  38.885   4.410  1.00 10.14           H  
ATOM    358 3HB  ALA A  22      -7.945  40.400   3.483  1.00 10.14           H  
ATOM    359  N   LEU A  23      -9.294  40.432   0.825  1.00  9.61           N  
ATOM    360  CA  LEU A  23     -10.039  41.392   0.037  1.00  9.61           C  
ATOM    361  C   LEU A  23     -10.389  40.914  -1.366  1.00  9.61           C  
ATOM    362  O   LEU A  23     -10.908  41.704  -2.167  1.00  9.61           O  
ATOM    363  CB  LEU A  23      -9.240  42.689  -0.052  1.00  9.61           C  
ATOM    364  CG  LEU A  23      -8.942  43.339   1.297  1.00  9.61           C  
ATOM    365  CD1 LEU A  23      -8.124  44.590   1.076  1.00  9.61           C  
ATOM    366  CD2 LEU A  23     -10.248  43.633   2.013  1.00  9.61           C  
ATOM    367  H   LEU A  23      -8.300  40.331   0.683  1.00  9.61           H  
ATOM    368  HA  LEU A  23     -10.972  41.604   0.557  1.00  9.61           H  
ATOM    369 1HB  LEU A  23      -8.291  42.484  -0.545  1.00  9.61           H  
ATOM    370 2HB  LEU A  23      -9.798  43.403  -0.658  1.00  9.61           H  
ATOM    371  HG  LEU A  23      -8.350  42.657   1.907  1.00  9.61           H  
ATOM    372 1HD1 LEU A  23      -7.897  45.051   2.037  1.00  9.61           H  
ATOM    373 2HD1 LEU A  23      -7.194  44.332   0.569  1.00  9.61           H  
ATOM    374 3HD1 LEU A  23      -8.689  45.290   0.462  1.00  9.61           H  
ATOM    375 1HD2 LEU A  23     -10.039  44.088   2.981  1.00  9.61           H  
ATOM    376 2HD2 LEU A  23     -10.848  44.316   1.412  1.00  9.61           H  
ATOM    377 3HD2 LEU A  23     -10.801  42.702   2.163  1.00  9.61           H  
ATOM    378  N   ASP A  24     -10.140  39.630  -1.694  1.00  9.95           N  
ATOM    379  CA  ASP A  24     -10.344  39.187  -3.084  1.00  9.95           C  
ATOM    380  C   ASP A  24     -11.805  38.937  -3.471  1.00  9.95           C  
ATOM    381  O   ASP A  24     -12.196  37.829  -3.842  1.00  9.95           O  
ATOM    382  CB  ASP A  24      -9.533  37.916  -3.345  1.00  9.95           C  
ATOM    383  CG  ASP A  24      -9.403  37.524  -4.829  1.00  9.95           C  
ATOM    384  OD1 ASP A  24      -9.595  38.368  -5.670  1.00  9.95           O  
ATOM    385  OD2 ASP A  24      -9.103  36.380  -5.100  1.00  9.95           O  
ATOM    386  H   ASP A  24      -9.773  38.968  -1.005  1.00  9.95           H  
ATOM    387  HA  ASP A  24      -9.949  39.955  -3.734  1.00  9.95           H  
ATOM    388 1HB  ASP A  24      -8.541  38.067  -2.955  1.00  9.95           H  
ATOM    389 2HB  ASP A  24      -9.973  37.083  -2.792  1.00  9.95           H  
ATOM    390  N   GLU A  25     -12.590  40.006  -3.395  1.00 11.17           N  
ATOM    391  CA  GLU A  25     -13.982  40.089  -3.770  1.00 11.17           C  
ATOM    392  C   GLU A  25     -14.088  41.362  -4.582  1.00 11.17           C  
ATOM    393  O   GLU A  25     -14.948  41.532  -5.446  1.00 11.17           O  
ATOM    394  CB  GLU A  25     -14.902  40.150  -2.541  1.00 11.17           C  
ATOM    395  CG  GLU A  25     -14.859  38.913  -1.635  1.00 11.17           C  
ATOM    396  CD  GLU A  25     -15.789  39.007  -0.439  1.00 11.17           C  
ATOM    397  OE1 GLU A  25     -16.409  40.030  -0.267  1.00 11.17           O  
ATOM    398  OE2 GLU A  25     -15.883  38.047   0.291  1.00 11.17           O  
ATOM    399  H   GLU A  25     -12.150  40.859  -3.074  1.00 11.17           H  
ATOM    400  HA  GLU A  25     -14.250  39.236  -4.397  1.00 11.17           H  
ATOM    401 1HB  GLU A  25     -14.629  41.015  -1.934  1.00 11.17           H  
ATOM    402 2HB  GLU A  25     -15.932  40.291  -2.865  1.00 11.17           H  
ATOM    403 1HG  GLU A  25     -15.123  38.036  -2.226  1.00 11.17           H  
ATOM    404 2HG  GLU A  25     -13.838  38.779  -1.277  1.00 11.17           H  
ATOM    405  N   GLY A  26     -13.170  42.275  -4.256  1.00 13.23           N  
ATOM    406  CA  GLY A  26     -13.168  43.647  -4.772  1.00 13.23           C  
ATOM    407  C   GLY A  26     -12.384  43.821  -6.067  1.00 13.23           C  
ATOM    408  O   GLY A  26     -12.133  44.941  -6.502  1.00 13.23           O  
ATOM    409  H   GLY A  26     -12.457  42.009  -3.570  1.00 13.23           H  
ATOM    410 1HA  GLY A  26     -14.197  43.970  -4.927  1.00 13.23           H  
ATOM    411 2HA  GLY A  26     -12.747  44.304  -4.011  1.00 13.23           H  
ATOM    412  N   TYR A  27     -11.977  42.708  -6.660  1.00 15.87           N  
ATOM    413  CA  TYR A  27     -11.143  42.687  -7.854  1.00 15.87           C  
ATOM    414  C   TYR A  27     -11.831  41.989  -9.021  1.00 15.87           C  
ATOM    415  O   TYR A  27     -11.184  41.384  -9.879  1.00 15.87           O  
ATOM    416  CB  TYR A  27      -9.807  42.052  -7.502  1.00 15.87           C  
ATOM    417  CG  TYR A  27      -9.084  42.869  -6.454  1.00 15.87           C  
ATOM    418  CD1 TYR A  27      -9.245  42.569  -5.119  1.00 15.87           C  
ATOM    419  CD2 TYR A  27      -8.278  43.928  -6.831  1.00 15.87           C  
ATOM    420  CE1 TYR A  27      -8.604  43.313  -4.148  1.00 15.87           C  
ATOM    421  CE2 TYR A  27      -7.632  44.680  -5.868  1.00 15.87           C  
ATOM    422  CZ  TYR A  27      -7.793  44.377  -4.529  1.00 15.87           C  
ATOM    423  OH  TYR A  27      -7.150  45.131  -3.572  1.00 15.87           O  
ATOM    424  H   TYR A  27     -12.249  41.827  -6.247  1.00 15.87           H  
ATOM    425  HA  TYR A  27     -10.957  43.717  -8.161  1.00 15.87           H  
ATOM    426 1HB  TYR A  27      -9.961  41.040  -7.109  1.00 15.87           H  
ATOM    427 2HB  TYR A  27      -9.179  41.983  -8.389  1.00 15.87           H  
ATOM    428  HD1 TYR A  27      -9.883  41.752  -4.841  1.00 15.87           H  
ATOM    429  HD2 TYR A  27      -8.154  44.170  -7.889  1.00 15.87           H  
ATOM    430  HE1 TYR A  27      -8.744  43.070  -3.096  1.00 15.87           H  
ATOM    431  HE2 TYR A  27      -6.999  45.515  -6.166  1.00 15.87           H  
ATOM    432  HH  TYR A  27      -6.642  45.824  -4.002  1.00 15.87           H  
ATOM    433  N   GLY A  28     -13.156  42.075  -9.062  1.00 18.69           N  
ATOM    434  CA  GLY A  28     -13.967  41.440 -10.104  1.00 18.69           C  
ATOM    435  C   GLY A  28     -13.871  42.147 -11.462  1.00 18.69           C  
ATOM    436  O   GLY A  28     -14.840  42.738 -11.939  1.00 18.69           O  
ATOM    437  H   GLY A  28     -13.620  42.598  -8.332  1.00 18.69           H  
ATOM    438 1HA  GLY A  28     -13.650  40.403 -10.219  1.00 18.69           H  
ATOM    439 2HA  GLY A  28     -15.007  41.413  -9.781  1.00 18.69           H  
ATOM    440  N   VAL A  29     -12.690  42.074 -12.061  1.00 21.25           N  
ATOM    441  CA  VAL A  29     -12.367  42.670 -13.361  1.00 21.25           C  
ATOM    442  C   VAL A  29     -13.182  41.970 -14.453  1.00 21.25           C  
ATOM    443  O   VAL A  29     -13.347  40.749 -14.410  1.00 21.25           O  
ATOM    444  CB  VAL A  29     -10.852  42.557 -13.645  1.00 21.25           C  
ATOM    445  CG1 VAL A  29     -10.544  43.064 -15.038  1.00 21.25           C  
ATOM    446  CG2 VAL A  29     -10.079  43.345 -12.607  1.00 21.25           C  
ATOM    447  H   VAL A  29     -11.964  41.579 -11.546  1.00 21.25           H  
ATOM    448  HA  VAL A  29     -12.640  43.730 -13.346  1.00 21.25           H  
ATOM    449  HB  VAL A  29     -10.557  41.511 -13.597  1.00 21.25           H  
ATOM    450 1HG1 VAL A  29      -9.479  42.975 -15.237  1.00 21.25           H  
ATOM    451 2HG1 VAL A  29     -11.086  42.480 -15.766  1.00 21.25           H  
ATOM    452 3HG1 VAL A  29     -10.843  44.113 -15.115  1.00 21.25           H  
ATOM    453 1HG2 VAL A  29      -9.012  43.256 -12.801  1.00 21.25           H  
ATOM    454 2HG2 VAL A  29     -10.365  44.379 -12.661  1.00 21.25           H  
ATOM    455 3HG2 VAL A  29     -10.297  42.965 -11.614  1.00 21.25           H  
ATOM    456  N   ASP A  30     -13.756  42.737 -15.387  1.00 22.69           N  
ATOM    457  CA  ASP A  30     -14.602  42.145 -16.422  1.00 22.69           C  
ATOM    458  C   ASP A  30     -13.772  41.438 -17.493  1.00 22.69           C  
ATOM    459  O   ASP A  30     -12.544  41.512 -17.521  1.00 22.69           O  
ATOM    460  CB  ASP A  30     -15.527  43.225 -17.040  1.00 22.69           C  
ATOM    461  CG  ASP A  30     -16.877  42.693 -17.749  1.00 22.69           C  
ATOM    462  OD1 ASP A  30     -16.921  41.544 -18.203  1.00 22.69           O  
ATOM    463  OD2 ASP A  30     -17.827  43.443 -17.786  1.00 22.69           O  
ATOM    464  H   ASP A  30     -13.584  43.745 -15.406  1.00 22.69           H  
ATOM    465  HA  ASP A  30     -15.238  41.399 -15.946  1.00 22.69           H  
ATOM    466 1HB  ASP A  30     -15.808  43.932 -16.256  1.00 22.69           H  
ATOM    467 2HB  ASP A  30     -14.954  43.802 -17.780  1.00 22.69           H  
ATOM    468  N   SER A  31     -14.468  40.753 -18.382  1.00 22.34           N  
ATOM    469  CA  SER A  31     -13.899  39.970 -19.460  1.00 22.34           C  
ATOM    470  C   SER A  31     -13.068  40.756 -20.475  1.00 22.34           C  
ATOM    471  O   SER A  31     -12.193  40.185 -21.125  1.00 22.34           O  
ATOM    472  CB  SER A  31     -15.053  39.261 -20.135  1.00 22.34           C  
ATOM    473  OG  SER A  31     -15.970  40.197 -20.650  1.00 22.34           O  
ATOM    474  H   SER A  31     -15.478  40.777 -18.298  1.00 22.34           H  
ATOM    475  HA  SER A  31     -13.253  39.215 -19.012  1.00 22.34           H  
ATOM    476 1HB  SER A  31     -14.675  38.634 -20.939  1.00 22.34           H  
ATOM    477 2HB  SER A  31     -15.555  38.617 -19.417  1.00 22.34           H  
ATOM    478  HG  SER A  31     -16.362  40.664 -19.850  1.00 22.34           H  
ATOM    479  N   ASP A  32     -13.304  42.064 -20.600  1.00 20.10           N  
ATOM    480  CA  ASP A  32     -12.491  42.859 -21.521  1.00 20.10           C  
ATOM    481  C   ASP A  32     -11.352  43.571 -20.785  1.00 20.10           C  
ATOM    482  O   ASP A  32     -10.673  44.425 -21.356  1.00 20.10           O  
ATOM    483  CB  ASP A  32     -13.335  43.886 -22.289  1.00 20.10           C  
ATOM    484  CG  ASP A  32     -13.959  44.950 -21.409  1.00 20.10           C  
ATOM    485  OD1 ASP A  32     -13.767  44.896 -20.202  1.00 20.10           O  
ATOM    486  OD2 ASP A  32     -14.640  45.803 -21.940  1.00 20.10           O  
ATOM    487  H   ASP A  32     -14.046  42.485 -20.059  1.00 20.10           H  
ATOM    488  HA  ASP A  32     -12.046  42.189 -22.257  1.00 20.10           H  
ATOM    489 1HB  ASP A  32     -12.709  44.381 -23.033  1.00 20.10           H  
ATOM    490 2HB  ASP A  32     -14.130  43.365 -22.834  1.00 20.10           H  
ATOM    491  N   GLY A  33     -11.152  43.237 -19.506  1.00 16.99           N  
ATOM    492  CA  GLY A  33     -10.114  43.841 -18.689  1.00 16.99           C  
ATOM    493  C   GLY A  33     -10.551  45.121 -17.953  1.00 16.99           C  
ATOM    494  O   GLY A  33      -9.792  45.644 -17.134  1.00 16.99           O  
ATOM    495  H   GLY A  33     -11.736  42.532 -19.059  1.00 16.99           H  
ATOM    496 1HA  GLY A  33      -9.775  43.107 -17.961  1.00 16.99           H  
ATOM    497 2HA  GLY A  33      -9.257  44.066 -19.321  1.00 16.99           H  
ATOM    498  N   SER A  34     -11.753  45.643 -18.241  1.00 14.10           N  
ATOM    499  CA  SER A  34     -12.192  46.872 -17.591  1.00 14.10           C  
ATOM    500  C   SER A  34     -12.775  46.690 -16.193  1.00 14.10           C  
ATOM    501  O   SER A  34     -13.169  45.593 -15.773  1.00 14.10           O  
ATOM    502  CB  SER A  34     -13.218  47.596 -18.442  1.00 14.10           C  
ATOM    503  OG  SER A  34     -14.427  46.890 -18.498  1.00 14.10           O  
ATOM    504  H   SER A  34     -12.368  45.207 -18.939  1.00 14.10           H  
ATOM    505  HA  SER A  34     -11.325  47.527 -17.498  1.00 14.10           H  
ATOM    506 1HB  SER A  34     -13.398  48.584 -18.030  1.00 14.10           H  
ATOM    507 2HB  SER A  34     -12.827  47.722 -19.450  1.00 14.10           H  
ATOM    508  HG  SER A  34     -14.269  46.141 -19.117  1.00 14.10           H  
ATOM    509  N   GLU A  35     -12.890  47.825 -15.509  1.00 11.88           N  
ATOM    510  CA  GLU A  35     -13.484  47.944 -14.188  1.00 11.88           C  
ATOM    511  C   GLU A  35     -14.442  49.130 -14.173  1.00 11.88           C  
ATOM    512  O   GLU A  35     -14.208  50.138 -14.853  1.00 11.88           O  
ATOM    513  CB  GLU A  35     -12.396  48.145 -13.132  1.00 11.88           C  
ATOM    514  CG  GLU A  35     -11.431  46.985 -12.989  1.00 11.88           C  
ATOM    515  CD  GLU A  35     -10.361  47.215 -11.950  1.00 11.88           C  
ATOM    516  OE1 GLU A  35      -9.517  48.048 -12.175  1.00 11.88           O  
ATOM    517  OE2 GLU A  35     -10.398  46.573 -10.931  1.00 11.88           O  
ATOM    518  H   GLU A  35     -12.537  48.667 -15.941  1.00 11.88           H  
ATOM    519  HA  GLU A  35     -14.049  47.037 -13.967  1.00 11.88           H  
ATOM    520 1HB  GLU A  35     -11.816  49.036 -13.375  1.00 11.88           H  
ATOM    521 2HB  GLU A  35     -12.863  48.317 -12.162  1.00 11.88           H  
ATOM    522 1HG  GLU A  35     -12.007  46.102 -12.719  1.00 11.88           H  
ATOM    523 2HG  GLU A  35     -10.952  46.791 -13.947  1.00 11.88           H  
ATOM    524  N   ASP A  36     -15.465  49.083 -13.328  1.00 10.62           N  
ATOM    525  CA  ASP A  36     -16.430  50.182 -13.254  1.00 10.62           C  
ATOM    526  C   ASP A  36     -15.921  51.349 -12.408  1.00 10.62           C  
ATOM    527  O   ASP A  36     -16.418  51.619 -11.318  1.00 10.62           O  
ATOM    528  CB  ASP A  36     -17.752  49.669 -12.697  1.00 10.62           C  
ATOM    529  CG  ASP A  36     -18.433  48.699 -13.651  1.00 10.62           C  
ATOM    530  OD1 ASP A  36     -18.413  48.940 -14.837  1.00 10.62           O  
ATOM    531  OD2 ASP A  36     -18.936  47.710 -13.190  1.00 10.62           O  
ATOM    532  H   ASP A  36     -15.604  48.257 -12.761  1.00 10.62           H  
ATOM    533  HA  ASP A  36     -16.607  50.551 -14.265  1.00 10.62           H  
ATOM    534 1HB  ASP A  36     -17.581  49.170 -11.744  1.00 10.62           H  
ATOM    535 2HB  ASP A  36     -18.421  50.512 -12.516  1.00 10.62           H  
ATOM    536  N   THR A  37     -14.903  52.018 -12.942  1.00 10.23           N  
ATOM    537  CA  THR A  37     -14.219  53.130 -12.289  1.00 10.23           C  
ATOM    538  C   THR A  37     -15.101  54.364 -12.114  1.00 10.23           C  
ATOM    539  O   THR A  37     -15.095  55.003 -11.060  1.00 10.23           O  
ATOM    540  CB  THR A  37     -12.983  53.551 -13.106  1.00 10.23           C  
ATOM    541  OG1 THR A  37     -12.065  52.455 -13.198  1.00 10.23           O  
ATOM    542  CG2 THR A  37     -12.295  54.730 -12.451  1.00 10.23           C  
ATOM    543  H   THR A  37     -14.577  51.682 -13.846  1.00 10.23           H  
ATOM    544  HA  THR A  37     -13.895  52.800 -11.301  1.00 10.23           H  
ATOM    545  HB  THR A  37     -13.295  53.835 -14.109  1.00 10.23           H  
ATOM    546  HG1 THR A  37     -12.453  51.761 -13.751  1.00 10.23           H  
ATOM    547 1HG2 THR A  37     -11.429  55.018 -13.045  1.00 10.23           H  
ATOM    548 2HG2 THR A  37     -12.990  55.569 -12.390  1.00 10.23           H  
ATOM    549 3HG2 THR A  37     -11.973  54.454 -11.448  1.00 10.23           H  
ATOM    550  N   GLU A  38     -15.827  54.725 -13.169  1.00 10.54           N  
ATOM    551  CA  GLU A  38     -16.655  55.922 -13.140  1.00 10.54           C  
ATOM    552  C   GLU A  38     -18.051  55.621 -12.635  1.00 10.54           C  
ATOM    553  O   GLU A  38     -18.735  54.738 -13.152  1.00 10.54           O  
ATOM    554  CB  GLU A  38     -16.739  56.559 -14.534  1.00 10.54           C  
ATOM    555  CG  GLU A  38     -17.545  57.871 -14.595  1.00 10.54           C  
ATOM    556  CD  GLU A  38     -17.594  58.495 -15.980  1.00 10.54           C  
ATOM    557  OE1 GLU A  38     -16.948  57.993 -16.869  1.00 10.54           O  
ATOM    558  OE2 GLU A  38     -18.283  59.478 -16.140  1.00 10.54           O  
ATOM    559  H   GLU A  38     -15.799  54.151 -13.997  1.00 10.54           H  
ATOM    560  HA  GLU A  38     -16.200  56.641 -12.460  1.00 10.54           H  
ATOM    561 1HB  GLU A  38     -15.733  56.765 -14.899  1.00 10.54           H  
ATOM    562 2HB  GLU A  38     -17.199  55.853 -15.228  1.00 10.54           H  
ATOM    563 1HG  GLU A  38     -18.567  57.671 -14.270  1.00 10.54           H  
ATOM    564 2HG  GLU A  38     -17.109  58.583 -13.896  1.00 10.54           H  
ATOM    565  N   VAL A  39     -18.469  56.374 -11.629  1.00 11.52           N  
ATOM    566  CA  VAL A  39     -19.794  56.218 -11.059  1.00 11.52           C  
ATOM    567  C   VAL A  39     -20.540  57.537 -11.109  1.00 11.52           C  
ATOM    568  O   VAL A  39     -20.042  58.557 -10.638  1.00 11.52           O  
ATOM    569  CB  VAL A  39     -19.703  55.719  -9.609  1.00 11.52           C  
ATOM    570  CG1 VAL A  39     -21.120  55.604  -9.008  1.00 11.52           C  
ATOM    571  CG2 VAL A  39     -18.974  54.364  -9.590  1.00 11.52           C  
ATOM    572  H   VAL A  39     -17.846  57.070 -11.248  1.00 11.52           H  
ATOM    573  HA  VAL A  39     -20.344  55.483 -11.645  1.00 11.52           H  
ATOM    574  HB  VAL A  39     -19.148  56.440  -9.009  1.00 11.52           H  
ATOM    575 1HG1 VAL A  39     -21.053  55.260  -7.978  1.00 11.52           H  
ATOM    576 2HG1 VAL A  39     -21.610  56.580  -9.030  1.00 11.52           H  
ATOM    577 3HG1 VAL A  39     -21.706  54.895  -9.589  1.00 11.52           H  
ATOM    578 1HG2 VAL A  39     -18.900  54.003  -8.567  1.00 11.52           H  
ATOM    579 2HG2 VAL A  39     -19.529  53.643 -10.191  1.00 11.52           H  
ATOM    580 3HG2 VAL A  39     -17.966  54.473 -10.002  1.00 11.52           H  
ATOM    581  N   LYS A  40     -21.730  57.508 -11.695  1.00 13.05           N  
ATOM    582  CA  LYS A  40     -22.558  58.699 -11.807  1.00 13.05           C  
ATOM    583  C   LYS A  40     -23.528  58.871 -10.640  1.00 13.05           C  
ATOM    584  O   LYS A  40     -23.407  59.790  -9.828  1.00 13.05           O  
ATOM    585  CB  LYS A  40     -23.375  58.595 -13.099  1.00 13.05           C  
ATOM    586  CG  LYS A  40     -24.354  59.731 -13.362  1.00 13.05           C  
ATOM    587  CD  LYS A  40     -25.194  59.418 -14.605  1.00 13.05           C  
ATOM    588  CE  LYS A  40     -26.349  60.404 -14.802  1.00 13.05           C  
ATOM    589  NZ  LYS A  40     -27.399  60.262 -13.708  1.00 13.05           N  
ATOM    590  H   LYS A  40     -22.059  56.632 -12.071  1.00 13.05           H  
ATOM    591  HA  LYS A  40     -21.910  59.575 -11.845  1.00 13.05           H  
ATOM    592 1HB  LYS A  40     -22.691  58.547 -13.948  1.00 13.05           H  
ATOM    593 2HB  LYS A  40     -23.950  57.672 -13.097  1.00 13.05           H  
ATOM    594 1HG  LYS A  40     -25.004  59.874 -12.513  1.00 13.05           H  
ATOM    595 2HG  LYS A  40     -23.804  60.654 -13.528  1.00 13.05           H  
ATOM    596 1HD  LYS A  40     -24.560  59.427 -15.489  1.00 13.05           H  
ATOM    597 2HD  LYS A  40     -25.621  58.419 -14.492  1.00 13.05           H  
ATOM    598 1HE  LYS A  40     -25.969  61.424 -14.802  1.00 13.05           H  
ATOM    599 2HE  LYS A  40     -26.817  60.199 -15.762  1.00 13.05           H  
ATOM    600 1HZ  LYS A  40     -28.152  60.897 -13.857  1.00 13.05           H  
ATOM    601 2HZ  LYS A  40     -27.778  59.299 -13.642  1.00 13.05           H  
ATOM    602 3HZ  LYS A  40     -27.001  60.437 -12.787  1.00 13.05           H  
ATOM    603  N   ASP A  41     -24.453  57.931 -10.499  1.00 14.82           N  
ATOM    604  CA  ASP A  41     -25.524  58.060  -9.517  1.00 14.82           C  
ATOM    605  C   ASP A  41     -25.168  57.487  -8.154  1.00 14.82           C  
ATOM    606  O   ASP A  41     -25.741  56.500  -7.693  1.00 14.82           O  
ATOM    607  CB  ASP A  41     -26.800  57.472 -10.113  1.00 14.82           C  
ATOM    608  CG  ASP A  41     -27.273  58.386 -11.275  1.00 14.82           C  
ATOM    609  OD1 ASP A  41     -26.962  59.560 -11.228  1.00 14.82           O  
ATOM    610  OD2 ASP A  41     -27.853  57.944 -12.243  1.00 14.82           O  
ATOM    611  H   ASP A  41     -24.464  57.147 -11.132  1.00 14.82           H  
ATOM    612  HA  ASP A  41     -25.711  59.124  -9.370  1.00 14.82           H  
ATOM    613 1HB  ASP A  41     -26.612  56.465 -10.487  1.00 14.82           H  
ATOM    614 2HB  ASP A  41     -27.578  57.415  -9.350  1.00 14.82           H  
ATOM    615  N   ALA A  42     -24.185  58.122  -7.535  1.00 16.60           N  
ATOM    616  CA  ALA A  42     -23.686  57.755  -6.218  1.00 16.60           C  
ATOM    617  C   ALA A  42     -24.600  58.305  -5.134  1.00 16.60           C  
ATOM    618  O   ALA A  42     -25.275  59.317  -5.336  1.00 16.60           O  
ATOM    619  CB  ALA A  42     -22.275  58.281  -6.025  1.00 16.60           C  
ATOM    620  H   ALA A  42     -23.784  58.917  -8.038  1.00 16.60           H  
ATOM    621  HA  ALA A  42     -23.681  56.668  -6.141  1.00 16.60           H  
ATOM    622 1HB  ALA A  42     -21.910  57.987  -5.042  1.00 16.60           H  
ATOM    623 2HB  ALA A  42     -21.624  57.869  -6.796  1.00 16.60           H  
ATOM    624 3HB  ALA A  42     -22.282  59.366  -6.101  1.00 16.60           H  
ATOM    625  N   SER A  43     -24.592  57.680  -3.962  1.00 18.37           N  
ATOM    626  CA  SER A  43     -25.356  58.213  -2.842  1.00 18.37           C  
ATOM    627  C   SER A  43     -24.729  57.838  -1.510  1.00 18.37           C  
ATOM    628  O   SER A  43     -23.950  56.888  -1.422  1.00 18.37           O  
ATOM    629  CB  SER A  43     -26.781  57.701  -2.884  1.00 18.37           C  
ATOM    630  OG  SER A  43     -26.821  56.318  -2.669  1.00 18.37           O  
ATOM    631  H   SER A  43     -24.046  56.839  -3.842  1.00 18.37           H  
ATOM    632  HA  SER A  43     -25.369  59.301  -2.918  1.00 18.37           H  
ATOM    633 1HB  SER A  43     -27.371  58.206  -2.120  1.00 18.37           H  
ATOM    634 2HB  SER A  43     -27.225  57.936  -3.853  1.00 18.37           H  
ATOM    635  HG  SER A  43     -26.447  56.178  -1.794  1.00 18.37           H  
ATOM    636  N   VAL A  44     -25.093  58.591  -0.478  1.00 20.17           N  
ATOM    637  CA  VAL A  44     -24.632  58.363   0.884  1.00 20.17           C  
ATOM    638  C   VAL A  44     -25.809  58.269   1.846  1.00 20.17           C  
ATOM    639  O   VAL A  44     -26.726  59.089   1.788  1.00 20.17           O  
ATOM    640  CB  VAL A  44     -23.688  59.501   1.334  1.00 20.17           C  
ATOM    641  CG1 VAL A  44     -23.242  59.278   2.782  1.00 20.17           C  
ATOM    642  CG2 VAL A  44     -22.474  59.557   0.409  1.00 20.17           C  
ATOM    643  H   VAL A  44     -25.728  59.359  -0.646  1.00 20.17           H  
ATOM    644  HA  VAL A  44     -24.083  57.422   0.915  1.00 20.17           H  
ATOM    645  HB  VAL A  44     -24.222  60.449   1.296  1.00 20.17           H  
ATOM    646 1HG1 VAL A  44     -22.584  60.091   3.085  1.00 20.17           H  
ATOM    647 2HG1 VAL A  44     -24.107  59.257   3.442  1.00 20.17           H  
ATOM    648 3HG1 VAL A  44     -22.706  58.332   2.855  1.00 20.17           H  
ATOM    649 1HG2 VAL A  44     -21.813  60.363   0.728  1.00 20.17           H  
ATOM    650 2HG2 VAL A  44     -21.938  58.607   0.457  1.00 20.17           H  
ATOM    651 3HG2 VAL A  44     -22.790  59.741  -0.613  1.00 20.17           H  
ATOM    652  N   SER A  45     -25.786  57.267   2.719  1.00 21.83           N  
ATOM    653  CA  SER A  45     -26.838  57.104   3.717  1.00 21.83           C  
ATOM    654  C   SER A  45     -26.361  56.381   4.958  1.00 21.83           C  
ATOM    655  O   SER A  45     -25.674  55.358   4.884  1.00 21.83           O  
ATOM    656  CB  SER A  45     -28.017  56.346   3.156  1.00 21.83           C  
ATOM    657  OG  SER A  45     -28.985  56.132   4.162  1.00 21.83           O  
ATOM    658  H   SER A  45     -25.010  56.623   2.699  1.00 21.83           H  
ATOM    659  HA  SER A  45     -27.175  58.098   4.017  1.00 21.83           H  
ATOM    660 1HB  SER A  45     -28.460  56.920   2.341  1.00 21.83           H  
ATOM    661 2HB  SER A  45     -27.690  55.391   2.748  1.00 21.83           H  
ATOM    662  HG  SER A  45     -29.791  55.863   3.693  1.00 21.83           H  
ATOM    663  N   ASP A  46     -26.860  56.838   6.101  1.00 23.21           N  
ATOM    664  CA  ASP A  46     -26.517  56.257   7.388  1.00 23.21           C  
ATOM    665  C   ASP A  46     -27.263  54.954   7.608  1.00 23.21           C  
ATOM    666  O   ASP A  46     -26.924  54.176   8.499  1.00 23.21           O  
ATOM    667  CB  ASP A  46     -26.849  57.236   8.510  1.00 23.21           C  
ATOM    668  CG  ASP A  46     -25.949  58.469   8.500  1.00 23.21           C  
ATOM    669  OD1 ASP A  46     -24.854  58.392   7.994  1.00 23.21           O  
ATOM    670  OD2 ASP A  46     -26.377  59.483   8.989  1.00 23.21           O  
ATOM    671  H   ASP A  46     -27.461  57.650   6.073  1.00 23.21           H  
ATOM    672  HA  ASP A  46     -25.447  56.048   7.406  1.00 23.21           H  
ATOM    673 1HB  ASP A  46     -27.887  57.553   8.422  1.00 23.21           H  
ATOM    674 2HB  ASP A  46     -26.738  56.733   9.474  1.00 23.21           H  
ATOM    675  N   GLU A  47     -28.247  54.663   6.758  1.00 24.27           N  
ATOM    676  CA  GLU A  47     -28.989  53.420   6.891  1.00 24.27           C  
ATOM    677  C   GLU A  47     -28.055  52.233   6.640  1.00 24.27           C  
ATOM    678  O   GLU A  47     -28.316  51.117   7.088  1.00 24.27           O  
ATOM    679  CB  GLU A  47     -30.189  53.376   5.938  1.00 24.27           C  
ATOM    680  CG  GLU A  47     -31.316  54.363   6.290  1.00 24.27           C  
ATOM    681  CD  GLU A  47     -32.501  54.296   5.344  1.00 24.27           C  
ATOM    682  OE1 GLU A  47     -32.428  53.580   4.374  1.00 24.27           O  
ATOM    683  OE2 GLU A  47     -33.478  54.963   5.601  1.00 24.27           O  
ATOM    684  H   GLU A  47     -28.482  55.301   5.995  1.00 24.27           H  
ATOM    685  HA  GLU A  47     -29.364  53.345   7.914  1.00 24.27           H  
ATOM    686 1HB  GLU A  47     -29.853  53.597   4.924  1.00 24.27           H  
ATOM    687 2HB  GLU A  47     -30.611  52.371   5.929  1.00 24.27           H  
ATOM    688 1HG  GLU A  47     -31.661  54.152   7.302  1.00 24.27           H  
ATOM    689 2HG  GLU A  47     -30.906  55.373   6.282  1.00 24.27           H  
ATOM    690  N   SER A  48     -26.960  52.480   5.907  1.00 24.55           N  
ATOM    691  CA  SER A  48     -26.003  51.445   5.572  1.00 24.55           C  
ATOM    692  C   SER A  48     -25.032  51.128   6.716  1.00 24.55           C  
ATOM    693  O   SER A  48     -24.239  50.194   6.597  1.00 24.55           O  
ATOM    694  CB  SER A  48     -25.214  51.844   4.338  1.00 24.55           C  
ATOM    695  OG  SER A  48     -24.365  52.937   4.594  1.00 24.55           O  
ATOM    696  H   SER A  48     -26.763  53.427   5.579  1.00 24.55           H  
ATOM    697  HA  SER A  48     -26.560  50.536   5.343  1.00 24.55           H  
ATOM    698 1HB  SER A  48     -24.622  50.994   4.002  1.00 24.55           H  
ATOM    699 2HB  SER A  48     -25.903  52.101   3.535  1.00 24.55           H  
ATOM    700  HG  SER A  48     -24.944  53.720   4.738  1.00 24.55           H  
ATOM    701  N   GLU A  49     -25.048  51.915   7.805  1.00 24.09           N  
ATOM    702  CA  GLU A  49     -24.102  51.689   8.900  1.00 24.09           C  
ATOM    703  C   GLU A  49     -24.215  50.296   9.519  1.00 24.09           C  
ATOM    704  O   GLU A  49     -23.207  49.692   9.883  1.00 24.09           O  
ATOM    705  CB  GLU A  49     -24.262  52.741  10.007  1.00 24.09           C  
ATOM    706  CG  GLU A  49     -23.229  52.584  11.151  1.00 24.09           C  
ATOM    707  CD  GLU A  49     -23.286  53.664  12.225  1.00 24.09           C  
ATOM    708  OE1 GLU A  49     -24.118  54.533  12.146  1.00 24.09           O  
ATOM    709  OE2 GLU A  49     -22.473  53.613  13.122  1.00 24.09           O  
ATOM    710  H   GLU A  49     -25.725  52.672   7.890  1.00 24.09           H  
ATOM    711  HA  GLU A  49     -23.095  51.786   8.493  1.00 24.09           H  
ATOM    712 1HB  GLU A  49     -24.162  53.741   9.582  1.00 24.09           H  
ATOM    713 2HB  GLU A  49     -25.261  52.666  10.439  1.00 24.09           H  
ATOM    714 1HG  GLU A  49     -23.398  51.615  11.627  1.00 24.09           H  
ATOM    715 2HG  GLU A  49     -22.231  52.568  10.716  1.00 24.09           H  
ATOM    716  N   GLY A  50     -25.436  49.783   9.665  1.00 23.23           N  
ATOM    717  CA  GLY A  50     -25.624  48.479  10.286  1.00 23.23           C  
ATOM    718  C   GLY A  50     -25.087  48.480  11.713  1.00 23.23           C  
ATOM    719  O   GLY A  50     -25.481  49.314  12.531  1.00 23.23           O  
ATOM    720  H   GLY A  50     -26.234  50.310   9.337  1.00 23.23           H  
ATOM    721 1HA  GLY A  50     -26.684  48.226  10.289  1.00 23.23           H  
ATOM    722 2HA  GLY A  50     -25.110  47.719   9.698  1.00 23.23           H  
ATOM    723  N   THR A  51     -24.209  47.526  12.010  1.00 22.05           N  
ATOM    724  CA  THR A  51     -23.605  47.390  13.332  1.00 22.05           C  
ATOM    725  C   THR A  51     -22.220  46.806  13.261  1.00 22.05           C  
ATOM    726  O   THR A  51     -21.877  46.067  12.338  1.00 22.05           O  
ATOM    727  CB  THR A  51     -24.409  46.481  14.279  1.00 22.05           C  
ATOM    728  OG1 THR A  51     -23.808  46.519  15.608  1.00 22.05           O  
ATOM    729  CG2 THR A  51     -24.394  45.049  13.770  1.00 22.05           C  
ATOM    730  H   THR A  51     -23.934  46.884  11.282  1.00 22.05           H  
ATOM    731  HA  THR A  51     -23.529  48.382  13.779  1.00 22.05           H  
ATOM    732  HB  THR A  51     -25.435  46.840  14.341  1.00 22.05           H  
ATOM    733  HG1 THR A  51     -22.943  45.997  15.628  1.00 22.05           H  
ATOM    734 1HG2 THR A  51     -24.959  44.414  14.451  1.00 22.05           H  
ATOM    735 2HG2 THR A  51     -24.841  45.007  12.779  1.00 22.05           H  
ATOM    736 3HG2 THR A  51     -23.363  44.695  13.720  1.00 22.05           H  
ATOM    737  N   LEU A  52     -21.443  47.116  14.275  1.00 20.80           N  
ATOM    738  CA  LEU A  52     -20.149  46.504  14.435  1.00 20.80           C  
ATOM    739  C   LEU A  52     -20.375  45.236  15.227  1.00 20.80           C  
ATOM    740  O   LEU A  52     -21.377  45.140  15.952  1.00 20.80           O  
ATOM    741  CB  LEU A  52     -19.190  47.446  15.159  1.00 20.80           C  
ATOM    742  CG  LEU A  52     -18.952  48.783  14.453  1.00 20.80           C  
ATOM    743  CD1 LEU A  52     -18.039  49.647  15.304  1.00 20.80           C  
ATOM    744  CD2 LEU A  52     -18.357  48.522  13.079  1.00 20.80           C  
ATOM    745  H   LEU A  52     -21.786  47.763  14.972  1.00 20.80           H  
ATOM    746  HA  LEU A  52     -19.741  46.245  13.459  1.00 20.80           H  
ATOM    747 1HB  LEU A  52     -19.585  47.654  16.153  1.00 20.80           H  
ATOM    748 2HB  LEU A  52     -18.226  46.946  15.269  1.00 20.80           H  
ATOM    749  HG  LEU A  52     -19.902  49.310  14.338  1.00 20.80           H  
ATOM    750 1HD1 LEU A  52     -17.876  50.604  14.809  1.00 20.80           H  
ATOM    751 2HD1 LEU A  52     -18.501  49.816  16.277  1.00 20.80           H  
ATOM    752 3HD1 LEU A  52     -17.083  49.142  15.440  1.00 20.80           H  
ATOM    753 1HD2 LEU A  52     -18.192  49.471  12.567  1.00 20.80           H  
ATOM    754 2HD2 LEU A  52     -17.408  47.998  13.187  1.00 20.80           H  
ATOM    755 3HD2 LEU A  52     -19.046  47.909  12.493  1.00 20.80           H  
ATOM    756  N   GLU A  53     -19.485  44.264  15.038  1.00 19.81           N  
ATOM    757  CA  GLU A  53     -19.508  42.990  15.749  1.00 19.81           C  
ATOM    758  C   GLU A  53     -18.095  42.650  16.201  1.00 19.81           C  
ATOM    759  O   GLU A  53     -17.127  43.010  15.531  1.00 19.81           O  
ATOM    760  CB  GLU A  53     -20.040  41.862  14.850  1.00 19.81           C  
ATOM    761  CG  GLU A  53     -21.489  42.036  14.360  1.00 19.81           C  
ATOM    762  CD  GLU A  53     -21.985  40.859  13.539  1.00 19.81           C  
ATOM    763  OE1 GLU A  53     -21.233  39.933  13.352  1.00 19.81           O  
ATOM    764  OE2 GLU A  53     -23.117  40.887  13.110  1.00 19.81           O  
ATOM    765  H   GLU A  53     -18.729  44.431  14.391  1.00 19.81           H  
ATOM    766  HA  GLU A  53     -20.144  43.084  16.630  1.00 19.81           H  
ATOM    767 1HB  GLU A  53     -19.401  41.772  13.971  1.00 19.81           H  
ATOM    768 2HB  GLU A  53     -19.982  40.917  15.390  1.00 19.81           H  
ATOM    769 1HG  GLU A  53     -22.143  42.173  15.222  1.00 19.81           H  
ATOM    770 2HG  GLU A  53     -21.548  42.937  13.751  1.00 19.81           H  
ATOM    771  N   GLY A  54     -17.956  41.896  17.292  1.00 19.30           N  
ATOM    772  CA  GLY A  54     -16.634  41.480  17.794  1.00 19.30           C  
ATOM    773  C   GLY A  54     -16.004  40.340  16.980  1.00 19.30           C  
ATOM    774  O   GLY A  54     -15.684  39.279  17.511  1.00 19.30           O  
ATOM    775  H   GLY A  54     -18.785  41.614  17.798  1.00 19.30           H  
ATOM    776 1HA  GLY A  54     -15.963  42.339  17.786  1.00 19.30           H  
ATOM    777 2HA  GLY A  54     -16.727  41.169  18.833  1.00 19.30           H  
ATOM    778  N   ALA A  55     -15.862  40.569  15.676  1.00 19.37           N  
ATOM    779  CA  ALA A  55     -15.312  39.620  14.711  1.00 19.37           C  
ATOM    780  C   ALA A  55     -13.867  39.240  15.018  1.00 19.37           C  
ATOM    781  O   ALA A  55     -13.429  38.122  14.745  1.00 19.37           O  
ATOM    782  CB  ALA A  55     -15.388  40.211  13.317  1.00 19.37           C  
ATOM    783  H   ALA A  55     -16.156  41.488  15.354  1.00 19.37           H  
ATOM    784  HA  ALA A  55     -15.914  38.710  14.754  1.00 19.37           H  
ATOM    785 1HB  ALA A  55     -15.007  39.492  12.596  1.00 19.37           H  
ATOM    786 2HB  ALA A  55     -16.427  40.454  13.084  1.00 19.37           H  
ATOM    787 3HB  ALA A  55     -14.784  41.117  13.279  1.00 19.37           H  
ATOM    788  N   GLU A  56     -13.122  40.209  15.540  1.00 20.00           N  
ATOM    789  CA  GLU A  56     -11.707  40.063  15.842  1.00 20.00           C  
ATOM    790  C   GLU A  56     -11.416  40.568  17.247  1.00 20.00           C  
ATOM    791  O   GLU A  56     -12.176  41.367  17.799  1.00 20.00           O  
ATOM    792  CB  GLU A  56     -10.850  40.819  14.816  1.00 20.00           C  
ATOM    793  CG  GLU A  56     -10.988  40.307  13.371  1.00 20.00           C  
ATOM    794  CD  GLU A  56     -10.091  41.025  12.381  1.00 20.00           C  
ATOM    795  OE1 GLU A  56      -9.370  41.905  12.788  1.00 20.00           O  
ATOM    796  OE2 GLU A  56     -10.128  40.683  11.219  1.00 20.00           O  
ATOM    797  H   GLU A  56     -13.571  41.088  15.742  1.00 20.00           H  
ATOM    798  HA  GLU A  56     -11.446  39.006  15.803  1.00 20.00           H  
ATOM    799 1HB  GLU A  56     -11.121  41.874  14.825  1.00 20.00           H  
ATOM    800 2HB  GLU A  56      -9.799  40.748  15.098  1.00 20.00           H  
ATOM    801 1HG  GLU A  56     -10.757  39.242  13.352  1.00 20.00           H  
ATOM    802 2HG  GLU A  56     -12.021  40.429  13.054  1.00 20.00           H  
ATOM    803  N   ALA A  57     -10.311  40.108  17.822  1.00 21.08           N  
ATOM    804  CA  ALA A  57      -9.905  40.552  19.150  1.00 21.08           C  
ATOM    805  C   ALA A  57      -8.396  40.520  19.295  1.00 21.08           C  
ATOM    806  O   ALA A  57      -7.708  39.763  18.620  1.00 21.08           O  
ATOM    807  CB  ALA A  57     -10.534  39.678  20.225  1.00 21.08           C  
ATOM    808  H   ALA A  57      -9.737  39.447  17.319  1.00 21.08           H  
ATOM    809  HA  ALA A  57     -10.237  41.582  19.281  1.00 21.08           H  
ATOM    810 1HB  ALA A  57     -10.240  40.034  21.211  1.00 21.08           H  
ATOM    811 2HB  ALA A  57     -11.622  39.721  20.136  1.00 21.08           H  
ATOM    812 3HB  ALA A  57     -10.202  38.649  20.101  1.00 21.08           H  
ATOM    813  N   GLU A  58      -7.901  41.317  20.232  1.00 22.34           N  
ATOM    814  CA  GLU A  58      -6.481  41.409  20.567  1.00 22.34           C  
ATOM    815  C   GLU A  58      -6.082  40.420  21.662  1.00 22.34           C  
ATOM    816  O   GLU A  58      -4.956  40.437  22.156  1.00 22.34           O  
ATOM    817  CB  GLU A  58      -6.152  42.836  21.002  1.00 22.34           C  
ATOM    818  CG  GLU A  58      -6.337  43.882  19.902  1.00 22.34           C  
ATOM    819  CD  GLU A  58      -6.038  45.298  20.356  1.00 22.34           C  
ATOM    820  OE1 GLU A  58      -5.714  45.482  21.506  1.00 22.34           O  
ATOM    821  OE2 GLU A  58      -6.135  46.191  19.546  1.00 22.34           O  
ATOM    822  H   GLU A  58      -8.542  41.914  20.738  1.00 22.34           H  
ATOM    823  HA  GLU A  58      -5.900  41.173  19.673  1.00 22.34           H  
ATOM    824 1HB  GLU A  58      -6.790  43.115  21.842  1.00 22.34           H  
ATOM    825 2HB  GLU A  58      -5.120  42.884  21.345  1.00 22.34           H  
ATOM    826 1HG  GLU A  58      -5.678  43.634  19.070  1.00 22.34           H  
ATOM    827 2HG  GLU A  58      -7.364  43.830  19.541  1.00 22.34           H  
ATOM    828  N   THR A  59      -7.036  39.587  22.060  1.00 23.45           N  
ATOM    829  CA  THR A  59      -6.869  38.628  23.142  1.00 23.45           C  
ATOM    830  C   THR A  59      -6.385  37.237  22.701  1.00 23.45           C  
ATOM    831  O   THR A  59      -6.188  36.362  23.547  1.00 23.45           O  
ATOM    832  CB  THR A  59      -8.200  38.472  23.885  1.00 23.45           C  
ATOM    833  OG1 THR A  59      -9.181  37.927  22.995  1.00 23.45           O  
ATOM    834  CG2 THR A  59      -8.678  39.836  24.351  1.00 23.45           C  
ATOM    835  H   THR A  59      -7.926  39.635  21.590  1.00 23.45           H  
ATOM    836  HA  THR A  59      -6.130  39.029  23.836  1.00 23.45           H  
ATOM    837  HB  THR A  59      -8.075  37.808  24.739  1.00 23.45           H  
ATOM    838  HG1 THR A  59      -8.871  37.076  22.670  1.00 23.45           H  
ATOM    839 1HG2 THR A  59      -9.630  39.731  24.871  1.00 23.45           H  
ATOM    840 2HG2 THR A  59      -7.940  40.267  25.026  1.00 23.45           H  
ATOM    841 3HG2 THR A  59      -8.806  40.491  23.489  1.00 23.45           H  
ATOM    842  N   SER A  60      -6.228  37.025  21.397  1.00 24.19           N  
ATOM    843  CA  SER A  60      -5.813  35.722  20.881  1.00 24.19           C  
ATOM    844  C   SER A  60      -5.176  35.822  19.498  1.00 24.19           C  
ATOM    845  O   SER A  60      -4.058  36.311  19.362  1.00 24.19           O  
ATOM    846  OXT SER A  60      -5.626  35.120  18.603  1.00 24.19           O  
ATOM    847  CB  SER A  60      -7.001  34.781  20.828  1.00 24.19           C  
ATOM    848  OG  SER A  60      -6.635  33.536  20.303  1.00 24.19           O  
ATOM    849  H   SER A  60      -6.396  37.788  20.755  1.00 24.19           H  
ATOM    850  HA  SER A  60      -5.069  35.306  21.565  1.00 24.19           H  
ATOM    851 1HB  SER A  60      -7.405  34.646  21.831  1.00 24.19           H  
ATOM    852 2HB  SER A  60      -7.786  35.223  20.214  1.00 24.19           H  
ATOM    853  HG  SER A  60      -5.964  33.184  20.895  1.00 24.19           H  
TER     854
ENDMDL

REMARK ID 643827 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.310   0.632   0.652  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.752   0.435   0.571  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.573   1.728   0.529  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.631   1.815   1.157  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.099  -0.389  -0.674  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.589  -0.677  -0.852  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.844  -1.558  -2.071  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.333  -1.824  -2.263  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.594  -2.702  -3.442  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.171  -0.251   0.666  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.046   1.172   1.467  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.011   1.178  -0.141  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.060  -0.120   1.456  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.573  -1.340  -0.638  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.756   0.143  -1.562  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.133   0.257  -0.964  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.964  -1.185   0.034  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.323  -2.509  -1.954  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.458  -1.057  -2.961  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.847  -0.873  -2.408  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.728  -2.306  -1.368  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.588  -2.855  -3.538  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.129  -3.589  -3.310  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.241  -2.260  -4.278  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.151   2.687  -0.294  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.932   3.905  -0.532  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.276   5.163   0.019  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.672   6.289  -0.302  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.155   4.054  -2.035  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.936   2.911  -2.682  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.999   3.126  -4.172  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.323   2.839  -2.069  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.235   2.612  -0.738  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.900   3.789  -0.048  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.183   4.115  -2.524  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.696   4.982  -2.218  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.416   1.977  -2.509  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.543   2.303  -4.633  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.988   3.165  -4.578  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.511   4.064  -4.384  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.878   2.019  -2.523  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.850   3.776  -2.248  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.240   2.670  -0.994  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.278   4.988   0.861  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.461   6.096   1.343  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.120   6.907   2.463  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.619   6.983   3.584  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.869   5.520   1.802  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.582   4.744   0.684  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.059   3.314   0.584  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.939   2.684   1.616  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.698   2.831  -0.494  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.047   4.053   1.149  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.276   6.769   0.505  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.707   4.845   2.643  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.524   6.323   2.140  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.654   4.723   0.889  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.425   5.258  -0.263  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.251   7.512   2.121  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.051   8.325   3.014  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.269   8.797   2.246  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.001   9.694   2.681  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.574   7.372   1.167  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.469   9.176   3.369  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.355   7.741   3.881  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.442   8.233   1.048  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.593   8.556   0.203  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.659  10.044  -0.096  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.741  10.620  -0.192  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.540   7.772  -1.091  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.769   7.534   0.722  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.499   8.276   0.749  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.418   8.002  -1.695  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.518   6.703  -0.870  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.639   8.045  -1.640  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.504  10.685  -0.226  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.483  12.100  -0.532  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.196  12.891   0.556  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.834  13.897   0.271  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.047  12.594  -0.685  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.330  12.065  -1.927  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.885  12.518  -2.027  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.399  13.113  -1.093  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.272  12.265  -3.038  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.637  10.178  -0.125  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.015  12.259  -1.473  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.468  12.298   0.190  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.039  13.684  -0.729  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.866  12.403  -2.814  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.364  10.977  -1.908  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.067  12.459   1.819  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.731  13.153   2.912  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.236  12.933   2.812  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.040  13.853   2.987  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.219  12.665   4.251  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.575  11.594   2.017  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.524  14.215   2.820  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.723  13.207   5.050  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.147  12.834   4.315  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.426  11.600   4.348  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.611  11.698   2.470  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.017  11.306   2.368  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.742  12.099   1.284  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.930  12.399   1.404  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.162   9.803   2.092  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.740   8.893   3.249  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.917   7.409   2.951  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.245   7.072   1.837  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.730   6.620   3.849  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.878  11.001   2.318  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.500  11.523   3.321  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.571   9.538   1.221  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.201   9.578   1.854  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.323   9.150   4.133  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.688   9.089   3.471  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.008  12.462   0.237  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.575  13.193  -0.886  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.550  14.718  -0.719  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.890  15.442  -1.659  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.829  12.864  -2.187  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.976  11.440  -2.680  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.182  10.911  -3.084  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.056  10.465  -2.875  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.001   9.662  -3.484  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.720   9.369  -3.369  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.035  12.153   0.198  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.615  12.898  -1.009  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.763  13.051  -2.034  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.166  13.535  -2.975  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.063  11.384  -3.089  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.979  10.424  -2.722  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.842   9.068  -3.838  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.150  15.237   0.442  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.136  16.690   0.575  1.00 24.67           C  
ATOM    135  C   LEU A  10      10.546  17.258   0.691  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.377  16.760   1.451  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.327  17.106   1.803  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.851  16.771   1.745  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.197  17.108   3.075  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.200  17.526   0.604  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.858  14.645   1.224  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.667  17.111  -0.313  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.741  16.594   2.673  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.432  18.180   1.947  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.742  15.720   1.575  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.139  16.847   3.034  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.684  16.534   3.865  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.303  18.171   3.276  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.140  17.264   0.558  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.307  18.597   0.762  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.685  17.246  -0.332  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.790  18.344  -0.037  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.069  19.043  -0.010  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.870  20.528   0.271  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.087  21.187  -0.413  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.799  18.870  -1.364  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.112  19.636  -1.357  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.058  17.382  -1.628  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.061  18.690  -0.644  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.686  18.615   0.781  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.180  19.281  -2.161  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.609  19.514  -2.319  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.921  20.696  -1.184  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.754  19.251  -0.567  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.567  17.267  -2.584  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.682  16.976  -0.832  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.116  16.839  -1.659  1.00 24.67           H  
ATOM    168  N   SER A  12      12.565  21.060   1.274  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.440  22.486   1.547  1.00 24.67           C  
ATOM    170  C   SER A  12      13.309  23.266   0.586  1.00 24.67           C  
ATOM    171  O   SER A  12      14.447  22.884   0.324  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.847  22.845   2.958  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.777  24.252   3.138  1.00 24.67           O  
ATOM    174  H   SER A  12      13.184  20.484   1.825  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.402  22.783   1.395  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.194  22.346   3.673  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.868  22.502   3.143  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.833  24.461   3.100  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.797  24.393   0.120  1.00 24.67           N  
ATOM    180  CA  LYS A  13      13.553  25.274  -0.754  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.120  26.478   0.001  1.00 24.67           C  
ATOM    182  O   LYS A  13      14.601  27.431  -0.612  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.671  25.729  -1.913  1.00 24.67           C  
ATOM    184  CG  LYS A  13      12.236  24.584  -2.832  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.373  25.080  -3.985  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.947  23.930  -4.892  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.076  24.397  -6.006  1.00 24.67           N  
ATOM    188  H   LYS A  13      11.850  24.640   0.365  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.395  24.715  -1.162  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.777  26.213  -1.523  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      13.209  26.462  -2.514  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      13.121  24.090  -3.235  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.670  23.849  -2.252  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.482  25.568  -3.589  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.932  25.806  -4.574  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.835  23.460  -5.311  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.401  23.193  -4.301  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.816  23.609  -6.583  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.243  24.825  -5.627  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.577  25.072  -6.566  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.024  26.466   1.335  1.00 24.55           N  
ATOM    202  CA  ARG A  14      14.517  27.597   2.115  1.00 24.55           C  
ATOM    203  C   ARG A  14      16.032  27.765   1.994  1.00 24.55           C  
ATOM    204  O   ARG A  14      16.799  26.816   2.174  1.00 24.55           O  
ATOM    205  CB  ARG A  14      14.131  27.445   3.580  1.00 24.55           C  
ATOM    206  CG  ARG A  14      12.635  27.587   3.869  1.00 24.55           C  
ATOM    207  CD  ARG A  14      12.309  27.334   5.311  1.00 24.55           C  
ATOM    208  NE  ARG A  14      12.511  25.929   5.694  1.00 24.55           N  
ATOM    209  CZ  ARG A  14      12.433  25.469   6.965  1.00 24.55           C  
ATOM    210  NH1 ARG A  14      12.165  26.304   7.947  1.00 24.55           N  
ATOM    211  NH2 ARG A  14      12.624  24.187   7.230  1.00 24.55           N  
ATOM    212  H   ARG A  14      13.624  25.658   1.818  1.00 24.55           H  
ATOM    213  HA  ARG A  14      14.043  28.503   1.734  1.00 24.55           H  
ATOM    214 1HB  ARG A  14      14.441  26.461   3.933  1.00 24.55           H  
ATOM    215 2HB  ARG A  14      14.661  28.189   4.177  1.00 24.55           H  
ATOM    216 1HG  ARG A  14      12.314  28.598   3.622  1.00 24.55           H  
ATOM    217 2HG  ARG A  14      12.080  26.875   3.260  1.00 24.55           H  
ATOM    218 1HD  ARG A  14      12.949  27.953   5.940  1.00 24.55           H  
ATOM    219 2HD  ARG A  14      11.266  27.588   5.495  1.00 24.55           H  
ATOM    220  HE  ARG A  14      12.711  25.259   4.948  1.00 24.55           H  
ATOM    221 1HH1 ARG A  14      12.019  27.285   7.752  1.00 24.55           H  
ATOM    222 2HH1 ARG A  14      12.107  25.964   8.896  1.00 24.55           H  
ATOM    223 1HH2 ARG A  14      12.835  23.537   6.485  1.00 24.55           H  
ATOM    224 2HH2 ARG A  14      12.563  23.857   8.181  1.00 24.55           H  
ATOM    225  N   LYS A  15      16.473  29.004   1.786  1.00 24.24           N  
ATOM    226  CA  LYS A  15      17.897  29.330   1.643  1.00 24.24           C  
ATOM    227  C   LYS A  15      18.714  29.004   2.893  1.00 24.24           C  
ATOM    228  O   LYS A  15      19.913  28.742   2.820  1.00 24.24           O  
ATOM    229  CB  LYS A  15      18.057  30.809   1.292  1.00 24.24           C  
ATOM    230  CG  LYS A  15      17.570  31.173  -0.110  1.00 24.24           C  
ATOM    231  CD  LYS A  15      17.733  32.663  -0.396  1.00 24.24           C  
ATOM    232  CE  LYS A  15      17.238  33.018  -1.795  1.00 24.24           C  
ATOM    233  NZ  LYS A  15      17.353  34.477  -2.075  1.00 24.24           N  
ATOM    234  H   LYS A  15      15.793  29.742   1.668  1.00 24.24           H  
ATOM    235  HA  LYS A  15      18.297  28.734   0.822  1.00 24.24           H  
ATOM    236 1HB  LYS A  15      17.505  31.417   2.009  1.00 24.24           H  
ATOM    237 2HB  LYS A  15      19.108  31.089   1.367  1.00 24.24           H  
ATOM    238 1HG  LYS A  15      18.138  30.604  -0.848  1.00 24.24           H  
ATOM    239 2HG  LYS A  15      16.517  30.904  -0.208  1.00 24.24           H  
ATOM    240 1HD  LYS A  15      17.168  33.239   0.339  1.00 24.24           H  
ATOM    241 2HD  LYS A  15      18.785  32.937  -0.314  1.00 24.24           H  
ATOM    242 1HE  LYS A  15      17.826  32.470  -2.530  1.00 24.24           H  
ATOM    243 2HE  LYS A  15      16.193  32.722  -1.888  1.00 24.24           H  
ATOM    244 1HZ  LYS A  15      17.016  34.669  -3.008  1.00 24.24           H  
ATOM    245 2HZ  LYS A  15      16.801  34.994  -1.405  1.00 24.24           H  
ATOM    246 3HZ  LYS A  15      18.320  34.759  -2.003  1.00 24.24           H  
ATOM    247  N   SER A  16      18.050  29.029   4.041  1.00 23.69           N  
ATOM    248  CA  SER A  16      18.666  28.757   5.331  1.00 23.69           C  
ATOM    249  C   SER A  16      18.799  27.261   5.637  1.00 23.69           C  
ATOM    250  O   SER A  16      19.350  26.886   6.669  1.00 23.69           O  
ATOM    251  CB  SER A  16      17.875  29.434   6.434  1.00 23.69           C  
ATOM    252  OG  SER A  16      16.598  28.872   6.552  1.00 23.69           O  
ATOM    253  H   SER A  16      17.067  29.250   4.012  1.00 23.69           H  
ATOM    254  HA  SER A  16      19.671  29.182   5.319  1.00 23.69           H  
ATOM    255 1HB  SER A  16      18.410  29.326   7.376  1.00 23.69           H  
ATOM    256 2HB  SER A  16      17.790  30.499   6.225  1.00 23.69           H  
ATOM    257  HG  SER A  16      16.738  27.919   6.563  1.00 23.69           H  
ATOM    258  N   HIS A  17      18.252  26.404   4.770  1.00 22.94           N  
ATOM    259  CA  HIS A  17      18.271  24.961   4.990  1.00 22.94           C  
ATOM    260  C   HIS A  17      19.655  24.299   5.176  1.00 22.94           C  
ATOM    261  O   HIS A  17      19.809  23.540   6.130  1.00 22.94           O  
ATOM    262  CB  HIS A  17      17.467  24.220   3.900  1.00 22.94           C  
ATOM    263  CG  HIS A  17      17.524  22.727   3.999  1.00 22.94           C  
ATOM    264  ND1 HIS A  17      16.808  22.007   4.935  1.00 22.94           N  
ATOM    265  CD2 HIS A  17      18.218  21.820   3.275  1.00 22.94           C  
ATOM    266  CE1 HIS A  17      17.061  20.718   4.780  1.00 22.94           C  
ATOM    267  NE2 HIS A  17      17.911  20.578   3.779  1.00 22.94           N  
ATOM    268  H   HIS A  17      17.810  26.745   3.917  1.00 22.94           H  
ATOM    269  HA  HIS A  17      17.733  24.773   5.918  1.00 22.94           H  
ATOM    270 1HB  HIS A  17      16.418  24.512   3.992  1.00 22.94           H  
ATOM    271 2HB  HIS A  17      17.766  24.501   2.910  1.00 22.94           H  
ATOM    272  HD2 HIS A  17      18.892  22.039   2.447  1.00 22.94           H  
ATOM    273  HE1 HIS A  17      16.642  19.909   5.380  1.00 22.94           H  
ATOM    274  HE2 HIS A  17      18.281  19.702   3.438  1.00 22.94           H  
ATOM    275  N   PRO A  18      20.656  24.484   4.283  1.00 22.06           N  
ATOM    276  CA  PRO A  18      21.933  23.782   4.332  1.00 22.06           C  
ATOM    277  C   PRO A  18      22.660  23.963   5.662  1.00 22.06           C  
ATOM    278  O   PRO A  18      22.776  25.074   6.175  1.00 22.06           O  
ATOM    279  CB  PRO A  18      22.725  24.464   3.205  1.00 22.06           C  
ATOM    280  CG  PRO A  18      21.668  24.985   2.260  1.00 22.06           C  
ATOM    281  CD  PRO A  18      20.565  25.462   3.172  1.00 22.06           C  
ATOM    282  HA  PRO A  18      21.770  22.717   4.117  1.00 22.06           H  
ATOM    283 1HB  PRO A  18      23.348  25.264   3.624  1.00 22.06           H  
ATOM    284 2HB  PRO A  18      23.401  23.739   2.732  1.00 22.06           H  
ATOM    285 1HG  PRO A  18      22.080  25.796   1.636  1.00 22.06           H  
ATOM    286 2HG  PRO A  18      21.336  24.194   1.573  1.00 22.06           H  
ATOM    287 1HD  PRO A  18      20.800  26.469   3.538  1.00 22.06           H  
ATOM    288 2HD  PRO A  18      19.638  25.435   2.634  1.00 22.06           H  
ATOM    289  N   LEU A  19      23.224  22.866   6.165  1.00 21.04           N  
ATOM    290  CA  LEU A  19      23.970  22.859   7.421  1.00 21.04           C  
ATOM    291  C   LEU A  19      25.368  22.282   7.282  1.00 21.04           C  
ATOM    292  O   LEU A  19      25.808  21.498   8.126  1.00 21.04           O  
ATOM    293  CB  LEU A  19      23.218  22.098   8.511  1.00 21.04           C  
ATOM    294  CG  LEU A  19      21.886  22.703   8.923  1.00 21.04           C  
ATOM    295  CD1 LEU A  19      21.161  21.748   9.847  1.00 21.04           C  
ATOM    296  CD2 LEU A  19      22.146  24.042   9.597  1.00 21.04           C  
ATOM    297  H   LEU A  19      23.099  21.991   5.678  1.00 21.04           H  
ATOM    298  HA  LEU A  19      24.075  23.890   7.757  1.00 21.04           H  
ATOM    299 1HB  LEU A  19      23.028  21.085   8.162  1.00 21.04           H  
ATOM    300 2HB  LEU A  19      23.852  22.047   9.398  1.00 21.04           H  
ATOM    301  HG  LEU A  19      21.262  22.856   8.046  1.00 21.04           H  
ATOM    302 1HD1 LEU A  19      20.204  22.182  10.136  1.00 21.04           H  
ATOM    303 2HD1 LEU A  19      20.990  20.803   9.332  1.00 21.04           H  
ATOM    304 3HD1 LEU A  19      21.764  21.573  10.738  1.00 21.04           H  
ATOM    305 1HD2 LEU A  19      21.197  24.491   9.892  1.00 21.04           H  
ATOM    306 2HD2 LEU A  19      22.767  23.892  10.479  1.00 21.04           H  
ATOM    307 3HD2 LEU A  19      22.659  24.706   8.898  1.00 21.04           H  
ATOM    308  N   LYS A  20      26.091  22.657   6.234  1.00 20.02           N  
ATOM    309  CA  LYS A  20      27.440  22.117   6.042  1.00 20.02           C  
ATOM    310  C   LYS A  20      28.437  22.823   6.964  1.00 20.02           C  
ATOM    311  O   LYS A  20      29.366  23.508   6.529  1.00 20.02           O  
ATOM    312  CB  LYS A  20      27.867  22.278   4.583  1.00 20.02           C  
ATOM    313  CG  LYS A  20      27.031  21.480   3.589  1.00 20.02           C  
ATOM    314  CD  LYS A  20      27.503  21.709   2.156  1.00 20.02           C  
ATOM    315  CE  LYS A  20      26.670  20.917   1.157  1.00 20.02           C  
ATOM    316  NZ  LYS A  20      27.115  21.155  -0.244  1.00 20.02           N  
ATOM    317  H   LYS A  20      25.706  23.316   5.570  1.00 20.02           H  
ATOM    318  HA  LYS A  20      27.434  21.055   6.297  1.00 20.02           H  
ATOM    319 1HB  LYS A  20      27.806  23.331   4.304  1.00 20.02           H  
ATOM    320 2HB  LYS A  20      28.909  21.972   4.473  1.00 20.02           H  
ATOM    321 1HG  LYS A  20      27.102  20.416   3.823  1.00 20.02           H  
ATOM    322 2HG  LYS A  20      25.985  21.780   3.669  1.00 20.02           H  
ATOM    323 1HD  LYS A  20      27.429  22.771   1.915  1.00 20.02           H  
ATOM    324 2HD  LYS A  20      28.548  21.408   2.065  1.00 20.02           H  
ATOM    325 1HE  LYS A  20      26.759  19.855   1.381  1.00 20.02           H  
ATOM    326 2HE  LYS A  20      25.626  21.214   1.251  1.00 20.02           H  
ATOM    327 1HZ  LYS A  20      26.542  20.617  -0.878  1.00 20.02           H  
ATOM    328 2HZ  LYS A  20      27.027  22.137  -0.463  1.00 20.02           H  
ATOM    329 3HZ  LYS A  20      28.080  20.873  -0.343  1.00 20.02           H  
ATOM    330  N   LEU A  21      28.276  22.598   8.257  1.00 18.96           N  
ATOM    331  CA  LEU A  21      29.034  23.280   9.296  1.00 18.96           C  
ATOM    332  C   LEU A  21      30.325  22.532   9.586  1.00 18.96           C  
ATOM    333  O   LEU A  21      30.584  22.072  10.698  1.00 18.96           O  
ATOM    334  CB  LEU A  21      28.145  23.380  10.538  1.00 18.96           C  
ATOM    335  CG  LEU A  21      26.785  24.086  10.296  1.00 18.96           C  
ATOM    336  CD1 LEU A  21      25.978  24.080  11.563  1.00 18.96           C  
ATOM    337  CD2 LEU A  21      27.024  25.487   9.786  1.00 18.96           C  
ATOM    338  H   LEU A  21      27.519  21.970   8.517  1.00 18.96           H  
ATOM    339  HA  LEU A  21      29.280  24.284   8.948  1.00 18.96           H  
ATOM    340 1HB  LEU A  21      27.941  22.374  10.907  1.00 18.96           H  
ATOM    341 2HB  LEU A  21      28.680  23.927  11.320  1.00 18.96           H  
ATOM    342  HG  LEU A  21      26.229  23.541   9.564  1.00 18.96           H  
ATOM    343 1HD1 LEU A  21      25.019  24.560  11.387  1.00 18.96           H  
ATOM    344 2HD1 LEU A  21      25.817  23.051  11.883  1.00 18.96           H  
ATOM    345 3HD1 LEU A  21      26.521  24.621  12.341  1.00 18.96           H  
ATOM    346 1HD2 LEU A  21      26.064  25.973   9.604  1.00 18.96           H  
ATOM    347 2HD2 LEU A  21      27.586  26.053  10.531  1.00 18.96           H  
ATOM    348 3HD2 LEU A  21      27.593  25.444   8.856  1.00 18.96           H  
ATOM    349  N   ALA A  22      31.163  22.460   8.559  1.00 17.86           N  
ATOM    350  CA  ALA A  22      32.425  21.717   8.583  1.00 17.86           C  
ATOM    351  C   ALA A  22      33.371  22.206   9.668  1.00 17.86           C  
ATOM    352  O   ALA A  22      34.105  21.417  10.269  1.00 17.86           O  
ATOM    353  CB  ALA A  22      33.115  21.841   7.237  1.00 17.86           C  
ATOM    354  H   ALA A  22      30.845  22.909   7.698  1.00 17.86           H  
ATOM    355  HA  ALA A  22      32.198  20.672   8.776  1.00 17.86           H  
ATOM    356 1HB  ALA A  22      34.037  21.261   7.250  1.00 17.86           H  
ATOM    357 2HB  ALA A  22      32.456  21.462   6.456  1.00 17.86           H  
ATOM    358 3HB  ALA A  22      33.347  22.886   7.044  1.00 17.86           H  
ATOM    359  N   LEU A  23      33.335  23.495   9.948  1.00 16.86           N  
ATOM    360  CA  LEU A  23      34.229  24.085  10.924  1.00 16.86           C  
ATOM    361  C   LEU A  23      34.025  23.536  12.324  1.00 16.86           C  
ATOM    362  O   LEU A  23      34.968  23.512  13.112  1.00 16.86           O  
ATOM    363  CB  LEU A  23      34.055  25.602  10.957  1.00 16.86           C  
ATOM    364  CG  LEU A  23      34.510  26.341   9.707  1.00 16.86           C  
ATOM    365  CD1 LEU A  23      34.156  27.813   9.838  1.00 16.86           C  
ATOM    366  CD2 LEU A  23      36.003  26.143   9.535  1.00 16.86           C  
ATOM    367  H   LEU A  23      32.687  24.084   9.446  1.00 16.86           H  
ATOM    368  HA  LEU A  23      35.250  23.860  10.621  1.00 16.86           H  
ATOM    369 1HB  LEU A  23      33.001  25.826  11.120  1.00 16.86           H  
ATOM    370 2HB  LEU A  23      34.618  25.997  11.800  1.00 16.86           H  
ATOM    371  HG  LEU A  23      33.991  25.944   8.834  1.00 16.86           H  
ATOM    372 1HD1 LEU A  23      34.477  28.347   8.942  1.00 16.86           H  
ATOM    373 2HD1 LEU A  23      33.078  27.920   9.957  1.00 16.86           H  
ATOM    374 3HD1 LEU A  23      34.661  28.231  10.709  1.00 16.86           H  
ATOM    375 1HD2 LEU A  23      36.338  26.667   8.640  1.00 16.86           H  
ATOM    376 2HD2 LEU A  23      36.523  26.542  10.407  1.00 16.86           H  
ATOM    377 3HD2 LEU A  23      36.220  25.079   9.437  1.00 16.86           H  
ATOM    378  N   ASP A  24      32.812  23.059  12.639  1.00 16.04           N  
ATOM    379  CA  ASP A  24      32.513  22.581  13.985  1.00 16.04           C  
ATOM    380  C   ASP A  24      33.394  21.413  14.420  1.00 16.04           C  
ATOM    381  O   ASP A  24      33.567  21.184  15.618  1.00 16.04           O  
ATOM    382  CB  ASP A  24      31.040  22.198  14.132  1.00 16.04           C  
ATOM    383  CG  ASP A  24      30.093  23.424  14.189  1.00 16.04           C  
ATOM    384  OD1 ASP A  24      30.579  24.525  14.327  1.00 16.04           O  
ATOM    385  OD2 ASP A  24      28.900  23.244  14.116  1.00 16.04           O  
ATOM    386  H   ASP A  24      32.079  23.005  11.930  1.00 16.04           H  
ATOM    387  HA  ASP A  24      32.690  23.402  14.675  1.00 16.04           H  
ATOM    388 1HB  ASP A  24      30.749  21.572  13.286  1.00 16.04           H  
ATOM    389 2HB  ASP A  24      30.907  21.608  15.038  1.00 16.04           H  
ATOM    390  N   GLU A  25      33.981  20.676  13.472  1.00 15.59           N  
ATOM    391  CA  GLU A  25      34.819  19.539  13.836  1.00 15.59           C  
ATOM    392  C   GLU A  25      36.066  19.978  14.614  1.00 15.59           C  
ATOM    393  O   GLU A  25      36.694  19.168  15.296  1.00 15.59           O  
ATOM    394  CB  GLU A  25      35.230  18.722  12.605  1.00 15.59           C  
ATOM    395  CG  GLU A  25      34.077  17.964  11.925  1.00 15.59           C  
ATOM    396  CD  GLU A  25      34.525  17.069  10.769  1.00 15.59           C  
ATOM    397  OE1 GLU A  25      35.694  17.056  10.457  1.00 15.59           O  
ATOM    398  OE2 GLU A  25      33.686  16.390  10.214  1.00 15.59           O  
ATOM    399  H   GLU A  25      33.863  20.915  12.482  1.00 15.59           H  
ATOM    400  HA  GLU A  25      34.236  18.888  14.489  1.00 15.59           H  
ATOM    401 1HB  GLU A  25      35.667  19.392  11.863  1.00 15.59           H  
ATOM    402 2HB  GLU A  25      35.993  17.996  12.883  1.00 15.59           H  
ATOM    403 1HG  GLU A  25      33.570  17.351  12.668  1.00 15.59           H  
ATOM    404 2HG  GLU A  25      33.360  18.698  11.549  1.00 15.59           H  
ATOM    405  N   GLY A  26      36.452  21.251  14.478  1.00 15.66           N  
ATOM    406  CA  GLY A  26      37.624  21.786  15.156  1.00 15.66           C  
ATOM    407  C   GLY A  26      37.301  22.399  16.526  1.00 15.66           C  
ATOM    408  O   GLY A  26      38.177  23.012  17.145  1.00 15.66           O  
ATOM    409  H   GLY A  26      35.892  21.891  13.913  1.00 15.66           H  
ATOM    410 1HA  GLY A  26      38.361  20.994  15.278  1.00 15.66           H  
ATOM    411 2HA  GLY A  26      38.078  22.545  14.523  1.00 15.66           H  
ATOM    412  N   TYR A  27      36.057  22.257  16.999  1.00 16.34           N  
ATOM    413  CA  TYR A  27      35.647  22.881  18.255  1.00 16.34           C  
ATOM    414  C   TYR A  27      35.179  21.915  19.340  1.00 16.34           C  
ATOM    415  O   TYR A  27      34.708  20.809  19.074  1.00 16.34           O  
ATOM    416  CB  TYR A  27      34.566  23.924  17.984  1.00 16.34           C  
ATOM    417  CG  TYR A  27      35.077  25.089  17.179  1.00 16.34           C  
ATOM    418  CD1 TYR A  27      35.106  25.008  15.819  1.00 16.34           C  
ATOM    419  CD2 TYR A  27      35.527  26.233  17.814  1.00 16.34           C  
ATOM    420  CE1 TYR A  27      35.579  26.059  15.059  1.00 16.34           C  
ATOM    421  CE2 TYR A  27      36.004  27.296  17.064  1.00 16.34           C  
ATOM    422  CZ  TYR A  27      36.031  27.209  15.688  1.00 16.34           C  
ATOM    423  OH  TYR A  27      36.508  28.263  14.937  1.00 16.34           O  
ATOM    424  H   TYR A  27      35.358  21.735  16.466  1.00 16.34           H  
ATOM    425  HA  TYR A  27      36.510  23.405  18.664  1.00 16.34           H  
ATOM    426 1HB  TYR A  27      33.745  23.459  17.431  1.00 16.34           H  
ATOM    427 2HB  TYR A  27      34.167  24.300  18.925  1.00 16.34           H  
ATOM    428  HD1 TYR A  27      34.755  24.105  15.351  1.00 16.34           H  
ATOM    429  HD2 TYR A  27      35.508  26.296  18.902  1.00 16.34           H  
ATOM    430  HE1 TYR A  27      35.600  25.979  13.974  1.00 16.34           H  
ATOM    431  HE2 TYR A  27      36.360  28.197  17.559  1.00 16.34           H  
ATOM    432  HH  TYR A  27      36.787  28.972  15.523  1.00 16.34           H  
ATOM    433  N   GLY A  28      35.301  22.375  20.581  1.00 17.58           N  
ATOM    434  CA  GLY A  28      34.873  21.650  21.771  1.00 17.58           C  
ATOM    435  C   GLY A  28      35.141  22.515  22.994  1.00 17.58           C  
ATOM    436  O   GLY A  28      35.573  23.659  22.855  1.00 17.58           O  
ATOM    437  H   GLY A  28      35.712  23.290  20.706  1.00 17.58           H  
ATOM    438 1HA  GLY A  28      33.810  21.417  21.703  1.00 17.58           H  
ATOM    439 2HA  GLY A  28      35.417  20.709  21.848  1.00 17.58           H  
ATOM    440  N   VAL A  29      34.882  21.981  24.186  1.00 19.08           N  
ATOM    441  CA  VAL A  29      35.051  22.757  25.417  1.00 19.08           C  
ATOM    442  C   VAL A  29      36.130  22.172  26.335  1.00 19.08           C  
ATOM    443  O   VAL A  29      36.301  22.605  27.483  1.00 19.08           O  
ATOM    444  CB  VAL A  29      33.721  22.812  26.166  1.00 19.08           C  
ATOM    445  CG1 VAL A  29      32.672  23.479  25.307  1.00 19.08           C  
ATOM    446  CG2 VAL A  29      33.316  21.391  26.589  1.00 19.08           C  
ATOM    447  H   VAL A  29      34.533  21.035  24.240  1.00 19.08           H  
ATOM    448  HA  VAL A  29      35.340  23.772  25.149  1.00 19.08           H  
ATOM    449  HB  VAL A  29      33.837  23.449  27.024  1.00 19.08           H  
ATOM    450 1HG1 VAL A  29      31.738  23.544  25.864  1.00 19.08           H  
ATOM    451 2HG1 VAL A  29      33.011  24.484  25.043  1.00 19.08           H  
ATOM    452 3HG1 VAL A  29      32.513  22.901  24.400  1.00 19.08           H  
ATOM    453 1HG2 VAL A  29      32.376  21.427  27.138  1.00 19.08           H  
ATOM    454 2HG2 VAL A  29      33.195  20.770  25.703  1.00 19.08           H  
ATOM    455 3HG2 VAL A  29      34.091  20.960  27.230  1.00 19.08           H  
ATOM    456  N   ASP A  30      36.843  21.169  25.814  1.00 20.19           N  
ATOM    457  CA  ASP A  30      37.900  20.465  26.534  1.00 20.19           C  
ATOM    458  C   ASP A  30      37.456  19.786  27.844  1.00 20.19           C  
ATOM    459  O   ASP A  30      37.783  20.230  28.951  1.00 20.19           O  
ATOM    460  CB  ASP A  30      39.112  21.376  26.766  1.00 20.19           C  
ATOM    461  CG  ASP A  30      39.775  21.820  25.402  1.00 20.19           C  
ATOM    462  OD1 ASP A  30      39.838  20.993  24.523  1.00 20.19           O  
ATOM    463  OD2 ASP A  30      40.217  22.957  25.264  1.00 20.19           O  
ATOM    464  H   ASP A  30      36.640  20.896  24.863  1.00 20.19           H  
ATOM    465  HA  ASP A  30      38.257  19.669  25.880  1.00 20.19           H  
ATOM    466 1HB  ASP A  30      38.834  22.233  27.346  1.00 20.19           H  
ATOM    467 2HB  ASP A  30      39.857  20.833  27.344  1.00 20.19           H  
ATOM    468  N   SER A  31      36.662  18.718  27.715  1.00 20.54           N  
ATOM    469  CA  SER A  31      36.237  17.951  28.890  1.00 20.54           C  
ATOM    470  C   SER A  31      35.492  18.756  29.947  1.00 20.54           C  
ATOM    471  O   SER A  31      34.261  18.805  29.941  1.00 20.54           O  
ATOM    472  CB  SER A  31      37.431  17.226  29.507  1.00 20.54           C  
ATOM    473  OG  SER A  31      37.010  16.317  30.489  1.00 20.54           O  
ATOM    474  H   SER A  31      36.388  18.415  26.794  1.00 20.54           H  
ATOM    475  HA  SER A  31      35.552  17.181  28.535  1.00 20.54           H  
ATOM    476 1HB  SER A  31      37.956  16.685  28.723  1.00 20.54           H  
ATOM    477 2HB  SER A  31      38.141  17.922  29.938  1.00 20.54           H  
ATOM    478  HG  SER A  31      36.698  16.859  31.242  1.00 20.54           H  
ATOM    479  N   ASP A  32      36.238  19.282  30.914  1.00 19.97           N  
ATOM    480  CA  ASP A  32      35.708  19.992  32.077  1.00 19.97           C  
ATOM    481  C   ASP A  32      34.900  21.227  31.674  1.00 19.97           C  
ATOM    482  O   ASP A  32      34.034  21.683  32.423  1.00 19.97           O  
ATOM    483  CB  ASP A  32      36.843  20.385  33.017  1.00 19.97           C  
ATOM    484  CG  ASP A  32      37.455  19.175  33.717  1.00 19.97           C  
ATOM    485  OD1 ASP A  32      36.877  18.110  33.641  1.00 19.97           O  
ATOM    486  OD2 ASP A  32      38.489  19.324  34.322  1.00 19.97           O  
ATOM    487  H   ASP A  32      37.238  19.257  30.761  1.00 19.97           H  
ATOM    488  HA  ASP A  32      35.041  19.316  32.611  1.00 19.97           H  
ATOM    489 1HB  ASP A  32      37.624  20.891  32.444  1.00 19.97           H  
ATOM    490 2HB  ASP A  32      36.477  21.086  33.767  1.00 19.97           H  
ATOM    491  N   GLY A  33      35.194  21.770  30.498  1.00 18.81           N  
ATOM    492  CA  GLY A  33      34.436  22.909  29.988  1.00 18.81           C  
ATOM    493  C   GLY A  33      35.091  24.284  30.036  1.00 18.81           C  
ATOM    494  O   GLY A  33      34.533  25.248  29.510  1.00 18.81           O  
ATOM    495  H   GLY A  33      35.941  21.354  29.937  1.00 18.81           H  
ATOM    496 1HA  GLY A  33      34.164  22.684  28.974  1.00 18.81           H  
ATOM    497 2HA  GLY A  33      33.494  22.957  30.531  1.00 18.81           H  
ATOM    498  N   SER A  34      36.263  24.398  30.649  1.00 17.43           N  
ATOM    499  CA  SER A  34      36.961  25.684  30.740  1.00 17.43           C  
ATOM    500  C   SER A  34      37.707  26.072  29.477  1.00 17.43           C  
ATOM    501  O   SER A  34      38.215  27.192  29.394  1.00 17.43           O  
ATOM    502  CB  SER A  34      38.021  25.652  31.817  1.00 17.43           C  
ATOM    503  OG  SER A  34      39.108  24.840  31.414  1.00 17.43           O  
ATOM    504  H   SER A  34      36.674  23.579  31.069  1.00 17.43           H  
ATOM    505  HA  SER A  34      36.226  26.459  30.961  1.00 17.43           H  
ATOM    506 1HB  SER A  34      38.372  26.666  32.005  1.00 17.43           H  
ATOM    507 2HB  SER A  34      37.596  25.271  32.742  1.00 17.43           H  
ATOM    508  HG  SER A  34      39.455  25.226  30.546  1.00 17.43           H  
ATOM    509  N   GLU A  35      37.811  25.126  28.532  1.00 16.14           N  
ATOM    510  CA  GLU A  35      38.660  25.231  27.358  1.00 16.14           C  
ATOM    511  C   GLU A  35      40.103  25.249  27.859  1.00 16.14           C  
ATOM    512  O   GLU A  35      40.369  25.604  29.018  1.00 16.14           O  
ATOM    513  CB  GLU A  35      38.352  26.484  26.505  1.00 16.14           C  
ATOM    514  CG  GLU A  35      36.943  26.517  25.881  1.00 16.14           C  
ATOM    515  CD  GLU A  35      36.682  27.776  25.056  1.00 16.14           C  
ATOM    516  OE1 GLU A  35      37.566  28.593  24.944  1.00 16.14           O  
ATOM    517  OE2 GLU A  35      35.589  27.921  24.561  1.00 16.14           O  
ATOM    518  H   GLU A  35      37.287  24.259  28.624  1.00 16.14           H  
ATOM    519  HA  GLU A  35      38.518  24.356  26.725  1.00 16.14           H  
ATOM    520 1HB  GLU A  35      38.509  27.395  27.060  1.00 16.14           H  
ATOM    521 2HB  GLU A  35      39.056  26.511  25.673  1.00 16.14           H  
ATOM    522 1HG  GLU A  35      36.834  25.649  25.233  1.00 16.14           H  
ATOM    523 2HG  GLU A  35      36.203  26.441  26.675  1.00 16.14           H  
ATOM    524  N   ASP A  36      41.041  24.842  27.016  1.00 15.23           N  
ATOM    525  CA  ASP A  36      42.460  24.977  27.330  1.00 15.23           C  
ATOM    526  C   ASP A  36      42.878  26.401  27.005  1.00 15.23           C  
ATOM    527  O   ASP A  36      42.896  26.815  25.844  1.00 15.23           O  
ATOM    528  CB  ASP A  36      43.322  23.961  26.586  1.00 15.23           C  
ATOM    529  CG  ASP A  36      44.820  23.995  26.991  1.00 15.23           C  
ATOM    530  OD1 ASP A  36      45.282  24.971  27.593  1.00 15.23           O  
ATOM    531  OD2 ASP A  36      45.483  23.015  26.716  1.00 15.23           O  
ATOM    532  H   ASP A  36      40.748  24.415  26.133  1.00 15.23           H  
ATOM    533  HA  ASP A  36      42.597  24.818  28.401  1.00 15.23           H  
ATOM    534 1HB  ASP A  36      42.929  22.955  26.763  1.00 15.23           H  
ATOM    535 2HB  ASP A  36      43.242  24.143  25.513  1.00 15.23           H  
ATOM    536  N   THR A  37      43.153  27.169  28.043  1.00 14.59           N  
ATOM    537  CA  THR A  37      43.419  28.586  27.918  1.00 14.59           C  
ATOM    538  C   THR A  37      44.891  28.977  27.776  1.00 14.59           C  
ATOM    539  O   THR A  37      45.189  30.173  27.753  1.00 14.59           O  
ATOM    540  CB  THR A  37      42.832  29.333  29.128  1.00 14.59           C  
ATOM    541  OG1 THR A  37      43.464  28.870  30.333  1.00 14.59           O  
ATOM    542  CG2 THR A  37      41.327  29.070  29.221  1.00 14.59           C  
ATOM    543  H   THR A  37      43.143  26.745  28.961  1.00 14.59           H  
ATOM    544  HA  THR A  37      42.902  28.940  27.026  1.00 14.59           H  
ATOM    545  HB  THR A  37      43.013  30.401  29.017  1.00 14.59           H  
ATOM    546  HG1 THR A  37      44.424  28.897  30.221  1.00 14.59           H  
ATOM    547 1HG2 THR A  37      40.913  29.599  30.078  1.00 14.59           H  
ATOM    548 2HG2 THR A  37      40.838  29.417  28.310  1.00 14.59           H  
ATOM    549 3HG2 THR A  37      41.147  28.003  29.338  1.00 14.59           H  
ATOM    550  N   GLU A  38      45.819  28.009  27.722  1.00 14.12           N  
ATOM    551  CA  GLU A  38      47.232  28.418  27.659  1.00 14.12           C  
ATOM    552  C   GLU A  38      48.071  27.857  26.511  1.00 14.12           C  
ATOM    553  O   GLU A  38      47.921  26.718  26.078  1.00 14.12           O  
ATOM    554  CB  GLU A  38      47.944  28.072  28.975  1.00 14.12           C  
ATOM    555  CG  GLU A  38      47.453  28.842  30.204  1.00 14.12           C  
ATOM    556  CD  GLU A  38      48.199  28.472  31.462  1.00 14.12           C  
ATOM    557  OE1 GLU A  38      48.892  27.480  31.447  1.00 14.12           O  
ATOM    558  OE2 GLU A  38      48.109  29.193  32.425  1.00 14.12           O  
ATOM    559  H   GLU A  38      45.551  27.009  27.716  1.00 14.12           H  
ATOM    560  HA  GLU A  38      47.257  29.501  27.554  1.00 14.12           H  
ATOM    561 1HB  GLU A  38      47.816  27.008  29.180  1.00 14.12           H  
ATOM    562 2HB  GLU A  38      49.016  28.255  28.867  1.00 14.12           H  
ATOM    563 1HG  GLU A  38      47.561  29.911  30.021  1.00 14.12           H  
ATOM    564 2HG  GLU A  38      46.398  28.631  30.346  1.00 14.12           H  
ATOM    565  N   VAL A  39      49.012  28.683  26.069  1.00 13.77           N  
ATOM    566  CA  VAL A  39      50.018  28.314  25.086  1.00 13.77           C  
ATOM    567  C   VAL A  39      51.379  28.531  25.716  1.00 13.77           C  
ATOM    568  O   VAL A  39      51.638  29.599  26.272  1.00 13.77           O  
ATOM    569  CB  VAL A  39      49.895  29.160  23.802  1.00 13.77           C  
ATOM    570  CG1 VAL A  39      51.006  28.778  22.804  1.00 13.77           C  
ATOM    571  CG2 VAL A  39      48.518  28.946  23.187  1.00 13.77           C  
ATOM    572  H   VAL A  39      49.045  29.614  26.458  1.00 13.77           H  
ATOM    573  HA  VAL A  39      49.907  27.258  24.833  1.00 13.77           H  
ATOM    574  HB  VAL A  39      50.024  30.214  24.052  1.00 13.77           H  
ATOM    575 1HG1 VAL A  39      50.908  29.389  21.912  1.00 13.77           H  
ATOM    576 2HG1 VAL A  39      51.982  28.952  23.253  1.00 13.77           H  
ATOM    577 3HG1 VAL A  39      50.912  27.728  22.534  1.00 13.77           H  
ATOM    578 1HG2 VAL A  39      48.425  29.549  22.285  1.00 13.77           H  
ATOM    579 2HG2 VAL A  39      48.394  27.891  22.935  1.00 13.77           H  
ATOM    580 3HG2 VAL A  39      47.748  29.239  23.898  1.00 13.77           H  
ATOM    581  N   LYS A  40      52.243  27.527  25.653  1.00 13.63           N  
ATOM    582  CA  LYS A  40      53.566  27.662  26.253  1.00 13.63           C  
ATOM    583  C   LYS A  40      54.664  27.883  25.212  1.00 13.63           C  
ATOM    584  O   LYS A  40      55.702  28.472  25.520  1.00 13.63           O  
ATOM    585  CB  LYS A  40      53.888  26.431  27.098  1.00 13.63           C  
ATOM    586  CG  LYS A  40      52.913  26.169  28.263  1.00 13.63           C  
ATOM    587  CD  LYS A  40      52.900  27.323  29.275  1.00 13.63           C  
ATOM    588  CE  LYS A  40      52.041  26.982  30.502  1.00 13.63           C  
ATOM    589  NZ  LYS A  40      51.970  28.116  31.472  1.00 13.63           N  
ATOM    590  H   LYS A  40      51.973  26.667  25.199  1.00 13.63           H  
ATOM    591  HA  LYS A  40      53.560  28.530  26.910  1.00 13.63           H  
ATOM    592 1HB  LYS A  40      53.897  25.546  26.461  1.00 13.63           H  
ATOM    593 2HB  LYS A  40      54.889  26.536  27.518  1.00 13.63           H  
ATOM    594 1HG  LYS A  40      51.903  26.040  27.870  1.00 13.63           H  
ATOM    595 2HG  LYS A  40      53.203  25.254  28.777  1.00 13.63           H  
ATOM    596 1HD  LYS A  40      53.919  27.533  29.601  1.00 13.63           H  
ATOM    597 2HD  LYS A  40      52.497  28.221  28.800  1.00 13.63           H  
ATOM    598 1HE  LYS A  40      51.030  26.728  30.181  1.00 13.63           H  
ATOM    599 2HE  LYS A  40      52.479  26.121  31.004  1.00 13.63           H  
ATOM    600 1HZ  LYS A  40      51.407  27.846  32.279  1.00 13.63           H  
ATOM    601 2HZ  LYS A  40      52.896  28.354  31.783  1.00 13.63           H  
ATOM    602 3HZ  LYS A  40      51.546  28.916  31.020  1.00 13.63           H  
ATOM    603  N   ASP A  41      54.451  27.385  23.996  1.00 13.85           N  
ATOM    604  CA  ASP A  41      55.453  27.475  22.936  1.00 13.85           C  
ATOM    605  C   ASP A  41      54.740  27.457  21.575  1.00 13.85           C  
ATOM    606  O   ASP A  41      54.380  26.394  21.071  1.00 13.85           O  
ATOM    607  CB  ASP A  41      56.434  26.287  23.054  1.00 13.85           C  
ATOM    608  CG  ASP A  41      57.669  26.330  22.112  1.00 13.85           C  
ATOM    609  OD1 ASP A  41      57.803  27.258  21.365  1.00 13.85           O  
ATOM    610  OD2 ASP A  41      58.462  25.411  22.172  1.00 13.85           O  
ATOM    611  H   ASP A  41      53.576  26.931  23.797  1.00 13.85           H  
ATOM    612  HA  ASP A  41      55.999  28.414  23.035  1.00 13.85           H  
ATOM    613 1HB  ASP A  41      56.800  26.233  24.081  1.00 13.85           H  
ATOM    614 2HB  ASP A  41      55.894  25.362  22.858  1.00 13.85           H  
ATOM    615  N   ALA A  42      54.477  28.636  21.010  1.00 14.64           N  
ATOM    616  CA  ALA A  42      53.748  28.718  19.744  1.00 14.64           C  
ATOM    617  C   ALA A  42      54.673  28.385  18.577  1.00 14.64           C  
ATOM    618  O   ALA A  42      55.863  28.683  18.627  1.00 14.64           O  
ATOM    619  CB  ALA A  42      53.154  30.102  19.552  1.00 14.64           C  
ATOM    620  H   ALA A  42      54.798  29.480  21.461  1.00 14.64           H  
ATOM    621  HA  ALA A  42      52.945  27.982  19.765  1.00 14.64           H  
ATOM    622 1HB  ALA A  42      52.604  30.130  18.612  1.00 14.64           H  
ATOM    623 2HB  ALA A  42      52.481  30.331  20.373  1.00 14.64           H  
ATOM    624 3HB  ALA A  42      53.955  30.837  19.524  1.00 14.64           H  
ATOM    625  N   SER A  43      54.117  27.825  17.505  1.00 16.03           N  
ATOM    626  CA  SER A  43      54.914  27.523  16.319  1.00 16.03           C  
ATOM    627  C   SER A  43      54.053  27.431  15.066  1.00 16.03           C  
ATOM    628  O   SER A  43      52.904  26.993  15.122  1.00 16.03           O  
ATOM    629  CB  SER A  43      55.673  26.224  16.521  1.00 16.03           C  
ATOM    630  OG  SER A  43      56.438  25.911  15.392  1.00 16.03           O  
ATOM    631  H   SER A  43      53.134  27.596  17.513  1.00 16.03           H  
ATOM    632  HA  SER A  43      55.635  28.329  16.176  1.00 16.03           H  
ATOM    633 1HB  SER A  43      56.324  26.312  17.394  1.00 16.03           H  
ATOM    634 2HB  SER A  43      54.967  25.420  16.720  1.00 16.03           H  
ATOM    635  HG  SER A  43      55.812  25.844  14.661  1.00 16.03           H  
ATOM    636  N   VAL A  44      54.622  27.850  13.937  1.00 17.92           N  
ATOM    637  CA  VAL A  44      53.950  27.784  12.640  1.00 17.92           C  
ATOM    638  C   VAL A  44      54.749  26.957  11.637  1.00 17.92           C  
ATOM    639  O   VAL A  44      55.941  27.195  11.441  1.00 17.92           O  
ATOM    640  CB  VAL A  44      53.744  29.208  12.082  1.00 17.92           C  
ATOM    641  CG1 VAL A  44      53.090  29.145  10.709  1.00 17.92           C  
ATOM    642  CG2 VAL A  44      52.880  30.011  13.047  1.00 17.92           C  
ATOM    643  H   VAL A  44      55.565  28.212  13.980  1.00 17.92           H  
ATOM    644  HA  VAL A  44      52.974  27.317  12.774  1.00 17.92           H  
ATOM    645  HB  VAL A  44      54.713  29.693  11.963  1.00 17.92           H  
ATOM    646 1HG1 VAL A  44      52.958  30.155  10.322  1.00 17.92           H  
ATOM    647 2HG1 VAL A  44      53.721  28.577  10.024  1.00 17.92           H  
ATOM    648 3HG1 VAL A  44      52.120  28.659  10.791  1.00 17.92           H  
ATOM    649 1HG2 VAL A  44      52.739  31.018  12.655  1.00 17.92           H  
ATOM    650 2HG2 VAL A  44      51.911  29.524  13.156  1.00 17.92           H  
ATOM    651 3HG2 VAL A  44      53.366  30.071  14.017  1.00 17.92           H  
ATOM    652  N   SER A  45      54.093  25.984  11.007  1.00 20.01           N  
ATOM    653  CA  SER A  45      54.767  25.137  10.029  1.00 20.01           C  
ATOM    654  C   SER A  45      54.661  25.724   8.626  1.00 20.01           C  
ATOM    655  O   SER A  45      53.619  26.259   8.246  1.00 20.01           O  
ATOM    656  CB  SER A  45      54.157  23.751  10.045  1.00 20.01           C  
ATOM    657  OG  SER A  45      54.366  23.121  11.281  1.00 20.01           O  
ATOM    658  H   SER A  45      53.116  25.834  11.210  1.00 20.01           H  
ATOM    659  HA  SER A  45      55.823  25.066  10.296  1.00 20.01           H  
ATOM    660 1HB  SER A  45      53.085  23.820   9.840  1.00 20.01           H  
ATOM    661 2HB  SER A  45      54.599  23.153   9.249  1.00 20.01           H  
ATOM    662  HG  SER A  45      53.962  22.248  11.201  1.00 20.01           H  
ATOM    663  N   ASP A  46      55.724  25.579   7.837  1.00 21.80           N  
ATOM    664  CA  ASP A  46      55.702  26.047   6.455  1.00 21.80           C  
ATOM    665  C   ASP A  46      55.185  24.978   5.501  1.00 21.80           C  
ATOM    666  O   ASP A  46      55.925  24.085   5.090  1.00 21.80           O  
ATOM    667  CB  ASP A  46      57.084  26.510   6.001  1.00 21.80           C  
ATOM    668  CG  ASP A  46      57.088  27.116   4.574  1.00 21.80           C  
ATOM    669  OD1 ASP A  46      56.127  26.924   3.814  1.00 21.80           O  
ATOM    670  OD2 ASP A  46      58.053  27.774   4.255  1.00 21.80           O  
ATOM    671  H   ASP A  46      56.556  25.140   8.203  1.00 21.80           H  
ATOM    672  HA  ASP A  46      55.028  26.902   6.396  1.00 21.80           H  
ATOM    673 1HB  ASP A  46      57.468  27.255   6.702  1.00 21.80           H  
ATOM    674 2HB  ASP A  46      57.772  25.663   6.017  1.00 21.80           H  
ATOM    675  N   GLU A  47      53.907  25.072   5.168  1.00 22.62           N  
ATOM    676  CA  GLU A  47      53.227  24.115   4.305  1.00 22.62           C  
ATOM    677  C   GLU A  47      53.031  24.672   2.887  1.00 22.62           C  
ATOM    678  O   GLU A  47      52.246  24.131   2.100  1.00 22.62           O  
ATOM    679  CB  GLU A  47      51.882  23.713   4.918  1.00 22.62           C  
ATOM    680  CG  GLU A  47      52.003  22.997   6.274  1.00 22.62           C  
ATOM    681  CD  GLU A  47      50.668  22.562   6.852  1.00 22.62           C  
ATOM    682  OE1 GLU A  47      49.660  22.842   6.251  1.00 22.62           O  
ATOM    683  OE2 GLU A  47      50.665  21.938   7.888  1.00 22.62           O  
ATOM    684  H   GLU A  47      53.377  25.844   5.554  1.00 22.62           H  
ATOM    685  HA  GLU A  47      53.846  23.220   4.230  1.00 22.62           H  
ATOM    686 1HB  GLU A  47      51.268  24.603   5.061  1.00 22.62           H  
ATOM    687 2HB  GLU A  47      51.353  23.053   4.232  1.00 22.62           H  
ATOM    688 1HG  GLU A  47      52.640  22.121   6.154  1.00 22.62           H  
ATOM    689 2HG  GLU A  47      52.494  23.671   6.980  1.00 22.62           H  
ATOM    690  N   SER A  48      53.739  25.764   2.555  1.00 22.04           N  
ATOM    691  CA  SER A  48      53.564  26.430   1.255  1.00 22.04           C  
ATOM    692  C   SER A  48      53.977  25.572   0.057  1.00 22.04           C  
ATOM    693  O   SER A  48      53.612  25.875  -1.078  1.00 22.04           O  
ATOM    694  CB  SER A  48      54.327  27.747   1.205  1.00 22.04           C  
ATOM    695  OG  SER A  48      55.712  27.547   1.203  1.00 22.04           O  
ATOM    696  H   SER A  48      54.437  26.149   3.212  1.00 22.04           H  
ATOM    697  HA  SER A  48      52.504  26.660   1.145  1.00 22.04           H  
ATOM    698 1HB  SER A  48      54.039  28.290   0.307  1.00 22.04           H  
ATOM    699 2HB  SER A  48      54.053  28.359   2.061  1.00 22.04           H  
ATOM    700  HG  SER A  48      55.956  27.318   2.131  1.00 22.04           H  
ATOM    701  N   GLU A  49      54.739  24.512   0.303  1.00 20.34           N  
ATOM    702  CA  GLU A  49      55.199  23.614  -0.745  1.00 20.34           C  
ATOM    703  C   GLU A  49      54.211  22.486  -1.067  1.00 20.34           C  
ATOM    704  O   GLU A  49      54.496  21.653  -1.928  1.00 20.34           O  
ATOM    705  CB  GLU A  49      56.549  22.998  -0.363  1.00 20.34           C  
ATOM    706  CG  GLU A  49      57.700  23.999  -0.266  1.00 20.34           C  
ATOM    707  CD  GLU A  49      59.018  23.362   0.130  1.00 20.34           C  
ATOM    708  OE1 GLU A  49      59.046  22.173   0.340  1.00 20.34           O  
ATOM    709  OE2 GLU A  49      59.994  24.072   0.216  1.00 20.34           O  
ATOM    710  H   GLU A  49      55.005  24.332   1.260  1.00 20.34           H  
ATOM    711  HA  GLU A  49      55.337  24.202  -1.654  1.00 20.34           H  
ATOM    712 1HB  GLU A  49      56.456  22.500   0.603  1.00 20.34           H  
ATOM    713 2HB  GLU A  49      56.823  22.242  -1.098  1.00 20.34           H  
ATOM    714 1HG  GLU A  49      57.821  24.489  -1.232  1.00 20.34           H  
ATOM    715 2HG  GLU A  49      57.435  24.766   0.467  1.00 20.34           H  
ATOM    716  N   GLY A  50      53.075  22.417  -0.362  1.00 18.17           N  
ATOM    717  CA  GLY A  50      52.131  21.332  -0.624  1.00 18.17           C  
ATOM    718  C   GLY A  50      51.232  21.622  -1.830  1.00 18.17           C  
ATOM    719  O   GLY A  50      51.319  22.686  -2.446  1.00 18.17           O  
ATOM    720  H   GLY A  50      52.859  23.113   0.354  1.00 18.17           H  
ATOM    721 1HA  GLY A  50      52.680  20.406  -0.793  1.00 18.17           H  
ATOM    722 2HA  GLY A  50      51.512  21.178   0.259  1.00 18.17           H  
ATOM    723  N   THR A  51      50.359  20.665  -2.159  1.00 16.05           N  
ATOM    724  CA  THR A  51      49.441  20.802  -3.291  1.00 16.05           C  
ATOM    725  C   THR A  51      48.015  20.409  -2.921  1.00 16.05           C  
ATOM    726  O   THR A  51      47.780  19.354  -2.326  1.00 16.05           O  
ATOM    727  CB  THR A  51      49.913  19.955  -4.491  1.00 16.05           C  
ATOM    728  OG1 THR A  51      51.227  20.378  -4.884  1.00 16.05           O  
ATOM    729  CG2 THR A  51      48.959  20.114  -5.678  1.00 16.05           C  
ATOM    730  H   THR A  51      50.340  19.818  -1.611  1.00 16.05           H  
ATOM    731  HA  THR A  51      49.427  21.848  -3.598  1.00 16.05           H  
ATOM    732  HB  THR A  51      49.949  18.903  -4.205  1.00 16.05           H  
ATOM    733  HG1 THR A  51      51.252  21.342  -4.948  1.00 16.05           H  
ATOM    734 1HG2 THR A  51      49.317  19.509  -6.510  1.00 16.05           H  
ATOM    735 2HG2 THR A  51      47.963  19.782  -5.405  1.00 16.05           H  
ATOM    736 3HG2 THR A  51      48.922  21.158  -5.978  1.00 16.05           H  
ATOM    737  N   LEU A  52      47.041  21.214  -3.329  1.00 14.24           N  
ATOM    738  CA  LEU A  52      45.645  20.909  -3.025  1.00 14.24           C  
ATOM    739  C   LEU A  52      45.038  19.926  -4.024  1.00 14.24           C  
ATOM    740  O   LEU A  52      44.188  20.279  -4.846  1.00 14.24           O  
ATOM    741  CB  LEU A  52      44.829  22.198  -2.995  1.00 14.24           C  
ATOM    742  CG  LEU A  52      45.284  23.222  -1.954  1.00 14.24           C  
ATOM    743  CD1 LEU A  52      44.425  24.471  -2.065  1.00 14.24           C  
ATOM    744  CD2 LEU A  52      45.189  22.599  -0.571  1.00 14.24           C  
ATOM    745  H   LEU A  52      47.272  22.059  -3.832  1.00 14.24           H  
ATOM    746  HA  LEU A  52      45.602  20.451  -2.037  1.00 14.24           H  
ATOM    747 1HB  LEU A  52      44.879  22.667  -3.976  1.00 14.24           H  
ATOM    748 2HB  LEU A  52      43.789  21.945  -2.786  1.00 14.24           H  
ATOM    749  HG  LEU A  52      46.320  23.506  -2.148  1.00 14.24           H  
ATOM    750 1HD1 LEU A  52      44.753  25.207  -1.330  1.00 14.24           H  
ATOM    751 2HD1 LEU A  52      44.522  24.893  -3.066  1.00 14.24           H  
ATOM    752 3HD1 LEU A  52      43.383  24.213  -1.879  1.00 14.24           H  
ATOM    753 1HD2 LEU A  52      45.519  23.320   0.177  1.00 14.24           H  
ATOM    754 2HD2 LEU A  52      44.156  22.315  -0.371  1.00 14.24           H  
ATOM    755 3HD2 LEU A  52      45.825  21.712  -0.526  1.00 14.24           H  
ATOM    756  N   GLU A  53      45.516  18.693  -3.950  1.00 12.96           N  
ATOM    757  CA  GLU A  53      45.091  17.624  -4.844  1.00 12.96           C  
ATOM    758  C   GLU A  53      43.678  17.176  -4.499  1.00 12.96           C  
ATOM    759  O   GLU A  53      43.280  17.206  -3.336  1.00 12.96           O  
ATOM    760  CB  GLU A  53      46.042  16.423  -4.757  1.00 12.96           C  
ATOM    761  CG  GLU A  53      47.458  16.672  -5.271  1.00 12.96           C  
ATOM    762  CD  GLU A  53      48.327  15.429  -5.212  1.00 12.96           C  
ATOM    763  OE1 GLU A  53      47.861  14.431  -4.718  1.00 12.96           O  
ATOM    764  OE2 GLU A  53      49.443  15.470  -5.681  1.00 12.96           O  
ATOM    765  H   GLU A  53      46.227  18.524  -3.235  1.00 12.96           H  
ATOM    766  HA  GLU A  53      45.094  18.004  -5.867  1.00 12.96           H  
ATOM    767 1HB  GLU A  53      46.122  16.105  -3.719  1.00 12.96           H  
ATOM    768 2HB  GLU A  53      45.624  15.591  -5.322  1.00 12.96           H  
ATOM    769 1HG  GLU A  53      47.413  17.036  -6.296  1.00 12.96           H  
ATOM    770 2HG  GLU A  53      47.908  17.447  -4.655  1.00 12.96           H  
ATOM    771  N   GLY A  54      42.917  16.748  -5.509  1.00 12.41           N  
ATOM    772  CA  GLY A  54      41.569  16.227  -5.271  1.00 12.41           C  
ATOM    773  C   GLY A  54      40.505  17.323  -5.157  1.00 12.41           C  
ATOM    774  O   GLY A  54      39.357  17.051  -4.814  1.00 12.41           O  
ATOM    775  H   GLY A  54      43.288  16.759  -6.448  1.00 12.41           H  
ATOM    776 1HA  GLY A  54      41.301  15.548  -6.081  1.00 12.41           H  
ATOM    777 2HA  GLY A  54      41.574  15.634  -4.357  1.00 12.41           H  
ATOM    778  N   ALA A  55      40.883  18.564  -5.459  1.00 12.57           N  
ATOM    779  CA  ALA A  55      39.967  19.700  -5.362  1.00 12.57           C  
ATOM    780  C   ALA A  55      38.727  19.534  -6.249  1.00 12.57           C  
ATOM    781  O   ALA A  55      37.616  19.910  -5.860  1.00 12.57           O  
ATOM    782  CB  ALA A  55      40.698  20.972  -5.750  1.00 12.57           C  
ATOM    783  H   ALA A  55      41.844  18.729  -5.724  1.00 12.57           H  
ATOM    784  HA  ALA A  55      39.637  19.778  -4.327  1.00 12.57           H  
ATOM    785 1HB  ALA A  55      40.028  21.824  -5.644  1.00 12.57           H  
ATOM    786 2HB  ALA A  55      41.567  21.107  -5.096  1.00 12.57           H  
ATOM    787 3HB  ALA A  55      41.030  20.899  -6.783  1.00 12.57           H  
ATOM    788  N   GLU A  56      38.883  18.931  -7.426  1.00 13.23           N  
ATOM    789  CA  GLU A  56      37.750  18.770  -8.334  1.00 13.23           C  
ATOM    790  C   GLU A  56      36.936  17.537  -7.981  1.00 13.23           C  
ATOM    791  O   GLU A  56      36.916  16.549  -8.714  1.00 13.23           O  
ATOM    792  CB  GLU A  56      38.216  18.687  -9.789  1.00 13.23           C  
ATOM    793  CG  GLU A  56      38.899  19.949 -10.301  1.00 13.23           C  
ATOM    794  CD  GLU A  56      39.336  19.843 -11.746  1.00 13.23           C  
ATOM    795  OE1 GLU A  56      39.238  18.776 -12.303  1.00 13.23           O  
ATOM    796  OE2 GLU A  56      39.766  20.835 -12.289  1.00 13.23           O  
ATOM    797  H   GLU A  56      39.796  18.600  -7.698  1.00 13.23           H  
ATOM    798  HA  GLU A  56      37.101  19.641  -8.233  1.00 13.23           H  
ATOM    799 1HB  GLU A  56      38.912  17.856  -9.901  1.00 13.23           H  
ATOM    800 2HB  GLU A  56      37.357  18.485 -10.430  1.00 13.23           H  
ATOM    801 1HG  GLU A  56      38.203  20.783 -10.205  1.00 13.23           H  
ATOM    802 2HG  GLU A  56      39.765  20.161  -9.674  1.00 13.23           H  
ATOM    803  N   ALA A  57      36.260  17.614  -6.839  1.00 14.07           N  
ATOM    804  CA  ALA A  57      35.445  16.522  -6.308  1.00 14.07           C  
ATOM    805  C   ALA A  57      34.332  16.142  -7.278  1.00 14.07           C  
ATOM    806  O   ALA A  57      33.959  14.974  -7.392  1.00 14.07           O  
ATOM    807  CB  ALA A  57      34.851  16.916  -4.971  1.00 14.07           C  
ATOM    808  H   ALA A  57      36.374  18.481  -6.312  1.00 14.07           H  
ATOM    809  HA  ALA A  57      36.091  15.653  -6.175  1.00 14.07           H  
ATOM    810 1HB  ALA A  57      34.268  16.087  -4.575  1.00 14.07           H  
ATOM    811 2HB  ALA A  57      35.658  17.163  -4.276  1.00 14.07           H  
ATOM    812 3HB  ALA A  57      34.207  17.783  -5.103  1.00 14.07           H  
ATOM    813  N   GLU A  58      33.796  17.156  -7.951  1.00 14.82           N  
ATOM    814  CA  GLU A  58      32.721  17.001  -8.914  1.00 14.82           C  
ATOM    815  C   GLU A  58      33.076  17.820 -10.144  1.00 14.82           C  
ATOM    816  O   GLU A  58      33.634  18.911 -10.024  1.00 14.82           O  
ATOM    817  CB  GLU A  58      31.385  17.481  -8.325  1.00 14.82           C  
ATOM    818  CG  GLU A  58      30.908  16.703  -7.086  1.00 14.82           C  
ATOM    819  CD  GLU A  58      29.576  17.180  -6.546  1.00 14.82           C  
ATOM    820  OE1 GLU A  58      29.018  18.092  -7.103  1.00 14.82           O  
ATOM    821  OE2 GLU A  58      29.122  16.626  -5.569  1.00 14.82           O  
ATOM    822  H   GLU A  58      34.173  18.077  -7.793  1.00 14.82           H  
ATOM    823  HA  GLU A  58      32.642  15.952  -9.202  1.00 14.82           H  
ATOM    824 1HB  GLU A  58      31.466  18.530  -8.053  1.00 14.82           H  
ATOM    825 2HB  GLU A  58      30.607  17.399  -9.088  1.00 14.82           H  
ATOM    826 1HG  GLU A  58      30.834  15.646  -7.340  1.00 14.82           H  
ATOM    827 2HG  GLU A  58      31.657  16.804  -6.303  1.00 14.82           H  
ATOM    828  N   THR A  59      32.729  17.306 -11.320  1.00 15.28           N  
ATOM    829  CA  THR A  59      32.998  18.005 -12.571  1.00 15.28           C  
ATOM    830  C   THR A  59      31.741  18.272 -13.399  1.00 15.28           C  
ATOM    831  O   THR A  59      31.835  18.729 -14.541  1.00 15.28           O  
ATOM    832  CB  THR A  59      34.030  17.219 -13.396  1.00 15.28           C  
ATOM    833  OG1 THR A  59      33.521  15.905 -13.670  1.00 15.28           O  
ATOM    834  CG2 THR A  59      35.354  17.111 -12.616  1.00 15.28           C  
ATOM    835  H   THR A  59      32.284  16.399 -11.346  1.00 15.28           H  
ATOM    836  HA  THR A  59      33.440  18.972 -12.333  1.00 15.28           H  
ATOM    837  HB  THR A  59      34.210  17.734 -14.340  1.00 15.28           H  
ATOM    838  HG1 THR A  59      32.733  15.977 -14.219  1.00 15.28           H  
ATOM    839 1HG2 THR A  59      36.081  16.556 -13.207  1.00 15.28           H  
ATOM    840 2HG2 THR A  59      35.739  18.111 -12.416  1.00 15.28           H  
ATOM    841 3HG2 THR A  59      35.193  16.594 -11.671  1.00 15.28           H  
ATOM    842  N   SER A  60      30.576  17.958 -12.834  1.00 15.30           N  
ATOM    843  CA  SER A  60      29.305  18.134 -13.530  1.00 15.30           C  
ATOM    844  C   SER A  60      28.129  18.130 -12.558  1.00 15.30           C  
ATOM    845  O   SER A  60      27.637  19.194 -12.174  1.00 15.30           O  
ATOM    846  OXT SER A  60      27.643  17.058 -12.195  1.00 15.30           O  
ATOM    847  CB  SER A  60      29.114  17.038 -14.564  1.00 15.30           C  
ATOM    848  OG  SER A  60      27.885  17.178 -15.216  1.00 15.30           O  
ATOM    849  H   SER A  60      30.577  17.603 -11.886  1.00 15.30           H  
ATOM    850  HA  SER A  60      29.323  19.100 -14.041  1.00 15.30           H  
ATOM    851 1HB  SER A  60      29.920  17.079 -15.300  1.00 15.30           H  
ATOM    852 2HB  SER A  60      29.163  16.065 -14.075  1.00 15.30           H  
ATOM    853  HG  SER A  60      27.911  18.041 -15.649  1.00 15.30           H  
TER     854
ENDMDL

REMARK ID 643827 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.689  -0.413  -0.013  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.742  -0.459  -0.282  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.330   0.941  -0.338  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.170   1.301   0.485  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.032  -1.209  -1.586  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.522  -1.341  -1.911  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.758  -2.168  -3.173  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.246  -2.271  -3.494  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.497  -3.073  -4.723  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.162  -1.116  -0.561  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.849  -0.587   0.969  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.049   0.501  -0.251  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.228  -0.991   0.535  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.612  -2.214  -1.529  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.550  -0.702  -2.419  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.950  -0.349  -2.054  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.031  -1.819  -1.075  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.354  -3.172  -3.033  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.244  -1.702  -4.014  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.648  -1.269  -3.638  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.760  -2.741  -2.656  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.491  -3.116  -4.900  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.137  -4.008  -4.595  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.034  -2.640  -5.509  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.902   1.737  -1.313  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.415   3.099  -1.441  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.100   3.955  -0.219  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.042   3.995   0.246  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.858   3.768  -2.709  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.366   5.203  -2.992  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.860   5.179  -3.281  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.605   5.793  -4.168  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.225   1.417  -1.989  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.499   3.043  -1.539  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.109   3.151  -3.566  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.227   3.817  -2.625  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.195   5.818  -2.126  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.204   6.197  -3.466  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.389   4.769  -2.424  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.052   4.566  -4.157  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.956   6.812  -4.353  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.770   5.185  -5.055  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.462   5.820  -3.936  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.131   4.616   0.293  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.051   5.517   1.436  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.700   6.912   0.945  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.784   7.181  -0.249  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.374   5.538   2.203  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.758   4.193   2.822  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.057   4.237   3.600  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.760   5.214   3.491  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.339   3.297   4.308  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.030   4.491  -0.147  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.258   5.171   2.101  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.177   5.843   1.532  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.321   6.274   3.005  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.958   3.876   3.489  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.839   3.450   2.025  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.339   7.819   1.853  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.989   9.197   1.477  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.205   9.992   0.983  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.720  10.874   1.668  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.295   7.547   2.824  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.232   9.174   0.691  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.544   9.705   2.332  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.648   9.643  -0.217  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.821  10.185  -0.876  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.709  11.677  -1.065  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.641  12.199  -1.377  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.003   9.518  -2.233  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.137   8.895  -0.677  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.688   9.981  -0.246  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.895   9.907  -2.717  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.102   8.440  -2.092  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.130   9.722  -2.857  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.847  12.364  -0.995  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.889  13.815  -1.187  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.374  14.192  -2.566  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.825  15.272  -2.760  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.310  14.344  -1.003  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.822  14.275   0.436  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.240  14.782   0.596  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.869  15.067  -0.397  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.689  14.885   1.714  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.699  11.879  -0.750  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.248  14.281  -0.441  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.995  13.778  -1.633  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.353  15.385  -1.326  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.163  14.869   1.069  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.769  13.241   0.776  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.506  13.277  -3.516  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.067  13.470  -4.888  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.578  13.819  -4.969  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.140  14.484  -5.909  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.337  12.215  -5.692  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.948  12.404  -3.268  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.637  14.295  -5.309  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.032  12.375  -6.725  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.399  11.980  -5.657  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.765  11.390  -5.267  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.786  13.337  -4.006  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.349  13.570  -4.002  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.027  14.878  -3.297  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.200  15.253  -3.258  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.381  12.399  -3.334  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.264  11.069  -4.080  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.045   9.943  -3.429  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.652  10.165  -2.405  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.058   8.869  -3.981  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.188  12.821  -3.224  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.011  13.637  -5.036  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.022  12.254  -2.327  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.438  12.639  -3.231  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.621  11.204  -5.100  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.791  10.792  -4.127  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.970  15.568  -2.737  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.757  16.795  -1.985  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.414  17.996  -2.656  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.572  19.061  -2.049  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.309  16.629  -0.567  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.613  15.554   0.219  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.677  15.694   0.687  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.025  14.326   0.619  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.029  14.598   1.335  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.016  13.756   1.311  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.927  15.238  -2.823  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.309  17.000  -1.914  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.371  16.378  -0.624  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.219  17.570  -0.027  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.995  13.873   0.431  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.992  14.423   1.813  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.007  12.837   1.732  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.753  17.861  -3.929  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.429  18.941  -4.640  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.448  20.000  -5.122  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.167  20.127  -6.315  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.218  18.375  -5.819  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.305  17.374  -5.436  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.962  16.836  -6.695  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.314  18.038  -4.513  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.576  16.981  -4.397  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.130  19.416  -3.953  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.525  17.868  -6.489  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.686  19.197  -6.358  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.850  16.544  -4.917  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.727  16.109  -6.427  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.204  16.354  -7.315  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.419  17.655  -7.246  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.078  17.310  -4.231  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.780  18.879  -5.024  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.802  18.392  -3.618  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.930  20.750  -4.166  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.064  21.780  -4.407  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.577  23.075  -4.878  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.474  23.611  -4.223  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.864  22.033  -3.120  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.850  23.171  -3.325  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.588  20.748  -2.724  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.232  20.541  -3.214  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.747  21.425  -5.182  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.180  22.326  -2.324  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.403  23.344  -2.405  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.311  24.081  -3.600  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.545  22.910  -4.122  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.148  20.913  -1.804  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.274  20.458  -3.520  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.861  19.953  -2.566  1.00 24.67           H  
ATOM    168  N   SER A  12       0.122  23.578  -6.018  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.655  24.816  -6.560  1.00 24.67           C  
ATOM    170  C   SER A  12       0.030  26.023  -5.895  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.180  26.059  -5.667  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.425  24.904  -8.049  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.847  26.154  -8.550  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.606  23.083  -6.515  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.729  24.839  -6.369  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.969  24.104  -8.550  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.634  24.765  -8.262  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.633  26.136  -9.493  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.853  27.031  -5.647  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.406  28.298  -5.087  1.00 24.67           C  
ATOM    181  C   LYS A  13       0.381  29.386  -6.160  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.242  30.574  -5.860  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.300  28.686  -3.913  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.281  27.656  -2.773  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.097  27.578  -2.121  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.118  26.594  -0.959  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.451  26.568  -0.280  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.834  26.910  -5.858  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.613  28.173  -4.718  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.328  28.796  -4.258  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.980  29.647  -3.511  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.542  26.668  -3.165  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.017  27.932  -2.019  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.389  28.565  -1.761  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.827  27.251  -2.868  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.102  25.595  -1.342  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.646  26.872  -0.234  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.431  25.902   0.479  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.657  27.489   0.087  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.169  26.307  -0.941  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.558  28.976  -7.415  1.00 24.37           N  
ATOM    202  CA  ARG A  14       0.559  29.896  -8.547  1.00 24.37           C  
ATOM    203  C   ARG A  14      -0.886  30.286  -8.851  1.00 24.37           C  
ATOM    204  O   ARG A  14      -1.788  29.473  -8.652  1.00 24.37           O  
ATOM    205  CB  ARG A  14       1.209  29.258  -9.773  1.00 24.37           C  
ATOM    206  CG  ARG A  14       1.658  30.229 -10.869  1.00 24.37           C  
ATOM    207  CD  ARG A  14       2.396  29.535 -11.968  1.00 24.37           C  
ATOM    208  NE  ARG A  14       1.515  28.704 -12.776  1.00 24.37           N  
ATOM    209  CZ  ARG A  14       1.908  27.745 -13.623  1.00 24.37           C  
ATOM    210  NH1 ARG A  14       3.182  27.451 -13.791  1.00 24.37           N  
ATOM    211  NH2 ARG A  14       0.972  27.108 -14.277  1.00 24.37           N  
ATOM    212  H   ARG A  14       0.666  27.979  -7.606  1.00 24.37           H  
ATOM    213  HA  ARG A  14       1.119  30.792  -8.277  1.00 24.37           H  
ATOM    214 1HB  ARG A  14       2.078  28.680  -9.464  1.00 24.37           H  
ATOM    215 2HB  ARG A  14       0.500  28.564 -10.229  1.00 24.37           H  
ATOM    216 1HG  ARG A  14       0.805  30.704 -11.304  1.00 24.37           H  
ATOM    217 2HG  ARG A  14       2.314  30.984 -10.439  1.00 24.37           H  
ATOM    218 1HD  ARG A  14       2.855  30.276 -12.621  1.00 24.37           H  
ATOM    219 2HD  ARG A  14       3.169  28.896 -11.542  1.00 24.37           H  
ATOM    220  HE  ARG A  14       0.496  28.868 -12.733  1.00 24.37           H  
ATOM    221 1HH1 ARG A  14       3.889  27.955 -13.275  1.00 24.37           H  
ATOM    222 2HH1 ARG A  14       3.450  26.722 -14.435  1.00 24.37           H  
ATOM    223 1HH2 ARG A  14      -0.004  27.395 -14.089  1.00 24.37           H  
ATOM    224 2HH2 ARG A  14       1.201  26.375 -14.928  1.00 24.37           H  
ATOM    225  N   LYS A  15      -1.114  31.534  -9.269  1.00 23.34           N  
ATOM    226  CA  LYS A  15      -2.464  31.991  -9.628  1.00 23.34           C  
ATOM    227  C   LYS A  15      -2.829  31.732 -11.100  1.00 23.34           C  
ATOM    228  O   LYS A  15      -3.984  31.891 -11.500  1.00 23.34           O  
ATOM    229  CB  LYS A  15      -2.599  33.481  -9.322  1.00 23.34           C  
ATOM    230  CG  LYS A  15      -2.506  33.821  -7.834  1.00 23.34           C  
ATOM    231  CD  LYS A  15      -2.628  35.321  -7.591  1.00 23.34           C  
ATOM    232  CE  LYS A  15      -2.531  35.653  -6.105  1.00 23.34           C  
ATOM    233  NZ  LYS A  15      -2.605  37.120  -5.859  1.00 23.34           N  
ATOM    234  H   LYS A  15      -0.339  32.174  -9.354  1.00 23.34           H  
ATOM    235  HA  LYS A  15      -3.179  31.447  -9.012  1.00 23.34           H  
ATOM    236 1HB  LYS A  15      -1.821  34.035  -9.846  1.00 23.34           H  
ATOM    237 2HB  LYS A  15      -3.561  33.841  -9.689  1.00 23.34           H  
ATOM    238 1HG  LYS A  15      -3.302  33.306  -7.295  1.00 23.34           H  
ATOM    239 2HG  LYS A  15      -1.548  33.472  -7.442  1.00 23.34           H  
ATOM    240 1HD  LYS A  15      -1.832  35.840  -8.124  1.00 23.34           H  
ATOM    241 2HD  LYS A  15      -3.587  35.674  -7.970  1.00 23.34           H  
ATOM    242 1HE  LYS A  15      -3.347  35.164  -5.576  1.00 23.34           H  
ATOM    243 2HE  LYS A  15      -1.583  35.277  -5.717  1.00 23.34           H  
ATOM    244 1HZ  LYS A  15      -2.536  37.300  -4.867  1.00 23.34           H  
ATOM    245 2HZ  LYS A  15      -1.843  37.581  -6.338  1.00 23.34           H  
ATOM    246 3HZ  LYS A  15      -3.484  37.476  -6.205  1.00 23.34           H  
ATOM    247  N   SER A  16      -1.837  31.359 -11.901  1.00 21.50           N  
ATOM    248  CA  SER A  16      -2.013  31.110 -13.331  1.00 21.50           C  
ATOM    249  C   SER A  16      -2.247  29.627 -13.629  1.00 21.50           C  
ATOM    250  O   SER A  16      -1.356  28.788 -13.417  1.00 21.50           O  
ATOM    251  CB  SER A  16      -0.808  31.613 -14.102  1.00 21.50           C  
ATOM    252  OG  SER A  16      -0.911  31.302 -15.464  1.00 21.50           O  
ATOM    253  H   SER A  16      -0.929  31.247 -11.491  1.00 21.50           H  
ATOM    254  HA  SER A  16      -2.892  31.662 -13.668  1.00 21.50           H  
ATOM    255 1HB  SER A  16      -0.727  32.693 -13.979  1.00 21.50           H  
ATOM    256 2HB  SER A  16       0.097  31.172 -13.697  1.00 21.50           H  
ATOM    257  HG  SER A  16      -0.156  31.717 -15.889  1.00 21.50           H  
ATOM    258  N   HIS A  17      -3.446  29.312 -14.134  1.00 19.11           N  
ATOM    259  CA  HIS A  17      -3.849  27.930 -14.387  1.00 19.11           C  
ATOM    260  C   HIS A  17      -4.472  27.674 -15.769  1.00 19.11           C  
ATOM    261  O   HIS A  17      -5.648  27.318 -15.856  1.00 19.11           O  
ATOM    262  CB  HIS A  17      -4.845  27.497 -13.304  1.00 19.11           C  
ATOM    263  CG  HIS A  17      -4.252  27.574 -11.955  1.00 19.11           C  
ATOM    264  ND1 HIS A  17      -3.368  26.631 -11.477  1.00 19.11           N  
ATOM    265  CD2 HIS A  17      -4.355  28.514 -10.994  1.00 19.11           C  
ATOM    266  CE1 HIS A  17      -2.961  26.992 -10.279  1.00 19.11           C  
ATOM    267  NE2 HIS A  17      -3.540  28.129  -9.973  1.00 19.11           N  
ATOM    268  H   HIS A  17      -4.108  30.060 -14.301  1.00 19.11           H  
ATOM    269  HA  HIS A  17      -2.979  27.285 -14.291  1.00 19.11           H  
ATOM    270 1HB  HIS A  17      -5.728  28.136 -13.335  1.00 19.11           H  
ATOM    271 2HB  HIS A  17      -5.166  26.477 -13.481  1.00 19.11           H  
ATOM    272  HD2 HIS A  17      -4.951  29.425 -11.036  1.00 19.11           H  
ATOM    273  HE1 HIS A  17      -2.249  26.459  -9.648  1.00 19.11           H  
ATOM    274  HE2 HIS A  17      -3.366  28.646  -9.111  1.00 19.11           H  
ATOM    275  N   PRO A  18      -3.713  27.788 -16.879  1.00 16.64           N  
ATOM    276  CA  PRO A  18      -4.169  27.567 -18.247  1.00 16.64           C  
ATOM    277  C   PRO A  18      -4.240  26.069 -18.510  1.00 16.64           C  
ATOM    278  O   PRO A  18      -3.493  25.523 -19.317  1.00 16.64           O  
ATOM    279  CB  PRO A  18      -3.066  28.235 -19.072  1.00 16.64           C  
ATOM    280  CG  PRO A  18      -1.819  28.044 -18.233  1.00 16.64           C  
ATOM    281  CD  PRO A  18      -2.296  28.185 -16.788  1.00 16.64           C  
ATOM    282  HA  PRO A  18      -5.145  28.047 -18.404  1.00 16.64           H  
ATOM    283 1HB  PRO A  18      -2.995  27.754 -20.058  1.00 16.64           H  
ATOM    284 2HB  PRO A  18      -3.312  29.293 -19.245  1.00 16.64           H  
ATOM    285 1HG  PRO A  18      -1.374  27.059 -18.435  1.00 16.64           H  
ATOM    286 2HG  PRO A  18      -1.059  28.796 -18.500  1.00 16.64           H  
ATOM    287 1HD  PRO A  18      -1.728  27.510 -16.137  1.00 16.64           H  
ATOM    288 2HD  PRO A  18      -2.201  29.232 -16.491  1.00 16.64           H  
ATOM    289  N   LEU A  19      -5.140  25.416 -17.785  1.00 14.46           N  
ATOM    290  CA  LEU A  19      -5.286  23.966 -17.790  1.00 14.46           C  
ATOM    291  C   LEU A  19      -5.729  23.418 -19.143  1.00 14.46           C  
ATOM    292  O   LEU A  19      -5.365  22.306 -19.524  1.00 14.46           O  
ATOM    293  CB  LEU A  19      -6.281  23.577 -16.699  1.00 14.46           C  
ATOM    294  CG  LEU A  19      -5.783  23.860 -15.272  1.00 14.46           C  
ATOM    295  CD1 LEU A  19      -6.888  23.584 -14.277  1.00 14.46           C  
ATOM    296  CD2 LEU A  19      -4.560  23.023 -14.990  1.00 14.46           C  
ATOM    297  H   LEU A  19      -5.718  25.969 -17.155  1.00 14.46           H  
ATOM    298  HA  LEU A  19      -4.319  23.528 -17.549  1.00 14.46           H  
ATOM    299 1HB  LEU A  19      -7.203  24.137 -16.849  1.00 14.46           H  
ATOM    300 2HB  LEU A  19      -6.499  22.515 -16.780  1.00 14.46           H  
ATOM    301  HG  LEU A  19      -5.519  24.900 -15.190  1.00 14.46           H  
ATOM    302 1HD1 LEU A  19      -6.532  23.805 -13.269  1.00 14.46           H  
ATOM    303 2HD1 LEU A  19      -7.746  24.217 -14.505  1.00 14.46           H  
ATOM    304 3HD1 LEU A  19      -7.181  22.537 -14.338  1.00 14.46           H  
ATOM    305 1HD2 LEU A  19      -4.199  23.238 -13.982  1.00 14.46           H  
ATOM    306 2HD2 LEU A  19      -4.815  21.967 -15.067  1.00 14.46           H  
ATOM    307 3HD2 LEU A  19      -3.781  23.264 -15.714  1.00 14.46           H  
ATOM    308  N   LYS A  20      -6.539  24.194 -19.852  1.00 12.69           N  
ATOM    309  CA  LYS A  20      -7.020  23.810 -21.170  1.00 12.69           C  
ATOM    310  C   LYS A  20      -7.298  25.034 -22.019  1.00 12.69           C  
ATOM    311  O   LYS A  20      -8.020  25.941 -21.602  1.00 12.69           O  
ATOM    312  CB  LYS A  20      -8.288  22.959 -21.077  1.00 12.69           C  
ATOM    313  CG  LYS A  20      -8.802  22.469 -22.437  1.00 12.69           C  
ATOM    314  CD  LYS A  20      -9.993  21.532 -22.292  1.00 12.69           C  
ATOM    315  CE  LYS A  20     -10.512  21.088 -23.656  1.00 12.69           C  
ATOM    316  NZ  LYS A  20     -11.677  20.168 -23.535  1.00 12.69           N  
ATOM    317  H   LYS A  20      -6.799  25.091 -19.475  1.00 12.69           H  
ATOM    318  HA  LYS A  20      -6.244  23.230 -21.668  1.00 12.69           H  
ATOM    319 1HB  LYS A  20      -8.095  22.084 -20.454  1.00 12.69           H  
ATOM    320 2HB  LYS A  20      -9.081  23.535 -20.603  1.00 12.69           H  
ATOM    321 1HG  LYS A  20      -9.104  23.328 -23.040  1.00 12.69           H  
ATOM    322 2HG  LYS A  20      -8.001  21.949 -22.961  1.00 12.69           H  
ATOM    323 1HD  LYS A  20      -9.694  20.652 -21.720  1.00 12.69           H  
ATOM    324 2HD  LYS A  20     -10.794  22.039 -21.754  1.00 12.69           H  
ATOM    325 1HE  LYS A  20     -10.811  21.968 -24.226  1.00 12.69           H  
ATOM    326 2HE  LYS A  20      -9.712  20.576 -24.192  1.00 12.69           H  
ATOM    327 1HZ  LYS A  20     -11.991  19.896 -24.456  1.00 12.69           H  
ATOM    328 2HZ  LYS A  20     -11.404  19.344 -23.017  1.00 12.69           H  
ATOM    329 3HZ  LYS A  20     -12.428  20.636 -23.049  1.00 12.69           H  
ATOM    330  N   LEU A  21      -6.740  25.042 -23.220  1.00 11.31           N  
ATOM    331  CA  LEU A  21      -6.960  26.132 -24.149  1.00 11.31           C  
ATOM    332  C   LEU A  21      -7.823  25.624 -25.292  1.00 11.31           C  
ATOM    333  O   LEU A  21      -7.346  24.908 -26.173  1.00 11.31           O  
ATOM    334  CB  LEU A  21      -5.615  26.655 -24.652  1.00 11.31           C  
ATOM    335  CG  LEU A  21      -4.629  27.087 -23.523  1.00 11.31           C  
ATOM    336  CD1 LEU A  21      -3.312  27.507 -24.140  1.00 11.31           C  
ATOM    337  CD2 LEU A  21      -5.238  28.216 -22.700  1.00 11.31           C  
ATOM    338  H   LEU A  21      -6.150  24.270 -23.492  1.00 11.31           H  
ATOM    339  HA  LEU A  21      -7.490  26.938 -23.643  1.00 11.31           H  
ATOM    340 1HB  LEU A  21      -5.135  25.879 -25.243  1.00 11.31           H  
ATOM    341 2HB  LEU A  21      -5.794  27.519 -25.294  1.00 11.31           H  
ATOM    342  HG  LEU A  21      -4.434  26.236 -22.868  1.00 11.31           H  
ATOM    343 1HD1 LEU A  21      -2.617  27.790 -23.350  1.00 11.31           H  
ATOM    344 2HD1 LEU A  21      -2.895  26.675 -24.709  1.00 11.31           H  
ATOM    345 3HD1 LEU A  21      -3.475  28.355 -24.804  1.00 11.31           H  
ATOM    346 1HD2 LEU A  21      -4.547  28.502 -21.909  1.00 11.31           H  
ATOM    347 2HD2 LEU A  21      -5.429  29.074 -23.344  1.00 11.31           H  
ATOM    348 3HD2 LEU A  21      -6.175  27.881 -22.255  1.00 11.31           H  
ATOM    349  N   ALA A  22      -9.110  25.928 -25.239  1.00 10.37           N  
ATOM    350  CA  ALA A  22     -10.049  25.403 -26.221  1.00 10.37           C  
ATOM    351  C   ALA A  22      -9.720  25.899 -27.620  1.00 10.37           C  
ATOM    352  O   ALA A  22      -9.305  27.045 -27.800  1.00 10.37           O  
ATOM    353  CB  ALA A  22     -11.468  25.793 -25.858  1.00 10.37           C  
ATOM    354  H   ALA A  22      -9.444  26.524 -24.492  1.00 10.37           H  
ATOM    355  HA  ALA A  22      -9.967  24.317 -26.220  1.00 10.37           H  
ATOM    356 1HB  ALA A  22     -12.156  25.369 -26.590  1.00 10.37           H  
ATOM    357 2HB  ALA A  22     -11.709  25.409 -24.866  1.00 10.37           H  
ATOM    358 3HB  ALA A  22     -11.560  26.877 -25.860  1.00 10.37           H  
ATOM    359  N   LEU A  23      -9.941  25.035 -28.603  1.00 10.03           N  
ATOM    360  CA  LEU A  23      -9.745  25.364 -30.007  1.00 10.03           C  
ATOM    361  C   LEU A  23     -10.754  24.600 -30.848  1.00 10.03           C  
ATOM    362  O   LEU A  23     -10.954  23.403 -30.649  1.00 10.03           O  
ATOM    363  CB  LEU A  23      -8.319  25.028 -30.449  1.00 10.03           C  
ATOM    364  CG  LEU A  23      -7.990  25.311 -31.917  1.00 10.03           C  
ATOM    365  CD1 LEU A  23      -8.048  26.818 -32.159  1.00 10.03           C  
ATOM    366  CD2 LEU A  23      -6.617  24.759 -32.221  1.00 10.03           C  
ATOM    367  H   LEU A  23     -10.263  24.109 -28.366  1.00 10.03           H  
ATOM    368  HA  LEU A  23      -9.914  26.431 -30.144  1.00 10.03           H  
ATOM    369 1HB  LEU A  23      -7.623  25.601 -29.834  1.00 10.03           H  
ATOM    370 2HB  LEU A  23      -8.142  23.969 -30.269  1.00 10.03           H  
ATOM    371  HG  LEU A  23      -8.727  24.830 -32.568  1.00 10.03           H  
ATOM    372 1HD1 LEU A  23      -7.819  27.034 -33.185  1.00 10.03           H  
ATOM    373 2HD1 LEU A  23      -9.044  27.184 -31.929  1.00 10.03           H  
ATOM    374 3HD1 LEU A  23      -7.322  27.314 -31.518  1.00 10.03           H  
ATOM    375 1HD2 LEU A  23      -6.372  24.948 -33.249  1.00 10.03           H  
ATOM    376 2HD2 LEU A  23      -5.881  25.239 -31.577  1.00 10.03           H  
ATOM    377 3HD2 LEU A  23      -6.613  23.685 -32.041  1.00 10.03           H  
ATOM    378  N   ASP A  24     -11.422  25.292 -31.761  1.00 10.32           N  
ATOM    379  CA  ASP A  24     -12.412  24.653 -32.622  1.00 10.32           C  
ATOM    380  C   ASP A  24     -11.778  23.536 -33.452  1.00 10.32           C  
ATOM    381  O   ASP A  24     -10.692  23.696 -34.017  1.00 10.32           O  
ATOM    382  CB  ASP A  24     -13.099  25.658 -33.547  1.00 10.32           C  
ATOM    383  CG  ASP A  24     -14.377  25.075 -34.215  1.00 10.32           C  
ATOM    384  OD1 ASP A  24     -14.283  24.391 -35.220  1.00 10.32           O  
ATOM    385  OD2 ASP A  24     -15.439  25.329 -33.695  1.00 10.32           O  
ATOM    386  H   ASP A  24     -11.229  26.278 -31.869  1.00 10.32           H  
ATOM    387  HA  ASP A  24     -13.177  24.205 -31.986  1.00 10.32           H  
ATOM    388 1HB  ASP A  24     -13.376  26.549 -32.982  1.00 10.32           H  
ATOM    389 2HB  ASP A  24     -12.404  25.968 -34.330  1.00 10.32           H  
ATOM    390  N   GLU A  25     -12.494  22.425 -33.574  1.00 11.20           N  
ATOM    391  CA  GLU A  25     -12.044  21.258 -34.329  1.00 11.20           C  
ATOM    392  C   GLU A  25     -11.815  21.553 -35.816  1.00 11.20           C  
ATOM    393  O   GLU A  25     -11.050  20.852 -36.480  1.00 11.20           O  
ATOM    394  CB  GLU A  25     -13.063  20.122 -34.193  1.00 11.20           C  
ATOM    395  CG  GLU A  25     -13.146  19.512 -32.796  1.00 11.20           C  
ATOM    396  CD  GLU A  25     -14.176  18.408 -32.681  1.00 11.20           C  
ATOM    397  OE1 GLU A  25     -14.895  18.183 -33.626  1.00 11.20           O  
ATOM    398  OE2 GLU A  25     -14.238  17.790 -31.643  1.00 11.20           O  
ATOM    399  H   GLU A  25     -13.388  22.383 -33.105  1.00 11.20           H  
ATOM    400  HA  GLU A  25     -11.097  20.928 -33.903  1.00 11.20           H  
ATOM    401 1HB  GLU A  25     -14.054  20.494 -34.457  1.00 11.20           H  
ATOM    402 2HB  GLU A  25     -12.815  19.326 -34.895  1.00 11.20           H  
ATOM    403 1HG  GLU A  25     -12.169  19.113 -32.530  1.00 11.20           H  
ATOM    404 2HG  GLU A  25     -13.388  20.304 -32.088  1.00 11.20           H  
ATOM    405  N   GLY A  26     -12.479  22.581 -36.347  1.00 12.70           N  
ATOM    406  CA  GLY A  26     -12.372  22.941 -37.748  1.00 12.70           C  
ATOM    407  C   GLY A  26     -11.178  23.852 -38.048  1.00 12.70           C  
ATOM    408  O   GLY A  26     -10.985  24.271 -39.194  1.00 12.70           O  
ATOM    409  H   GLY A  26     -13.095  23.156 -35.764  1.00 12.70           H  
ATOM    410 1HA  GLY A  26     -12.301  22.036 -38.347  1.00 12.70           H  
ATOM    411 2HA  GLY A  26     -13.290  23.447 -38.045  1.00 12.70           H  
ATOM    412  N   TYR A  27     -10.338  24.146 -37.046  1.00 14.89           N  
ATOM    413  CA  TYR A  27      -9.221  25.068 -37.258  1.00 14.89           C  
ATOM    414  C   TYR A  27      -8.046  24.421 -37.997  1.00 14.89           C  
ATOM    415  O   TYR A  27      -6.963  24.238 -37.447  1.00 14.89           O  
ATOM    416  CB  TYR A  27      -8.725  25.585 -35.905  1.00 14.89           C  
ATOM    417  CG  TYR A  27      -7.755  26.738 -35.979  1.00 14.89           C  
ATOM    418  CD1 TYR A  27      -8.198  27.996 -36.346  1.00 14.89           C  
ATOM    419  CD2 TYR A  27      -6.423  26.537 -35.662  1.00 14.89           C  
ATOM    420  CE1 TYR A  27      -7.309  29.052 -36.394  1.00 14.89           C  
ATOM    421  CE2 TYR A  27      -5.535  27.587 -35.699  1.00 14.89           C  
ATOM    422  CZ  TYR A  27      -5.970  28.845 -36.066  1.00 14.89           C  
ATOM    423  OH  TYR A  27      -5.075  29.898 -36.115  1.00 14.89           O  
ATOM    424  H   TYR A  27     -10.501  23.772 -36.110  1.00 14.89           H  
ATOM    425  HA  TYR A  27      -9.575  25.907 -37.856  1.00 14.89           H  
ATOM    426 1HB  TYR A  27      -9.582  25.896 -35.300  1.00 14.89           H  
ATOM    427 2HB  TYR A  27      -8.241  24.770 -35.367  1.00 14.89           H  
ATOM    428  HD1 TYR A  27      -9.246  28.153 -36.597  1.00 14.89           H  
ATOM    429  HD2 TYR A  27      -6.079  25.548 -35.380  1.00 14.89           H  
ATOM    430  HE1 TYR A  27      -7.656  30.046 -36.685  1.00 14.89           H  
ATOM    431  HE2 TYR A  27      -4.487  27.423 -35.447  1.00 14.89           H  
ATOM    432  HH  TYR A  27      -5.480  30.655 -36.600  1.00 14.89           H  
ATOM    433  N   GLY A  28      -8.266  24.135 -39.281  1.00 17.62           N  
ATOM    434  CA  GLY A  28      -7.267  23.511 -40.154  1.00 17.62           C  
ATOM    435  C   GLY A  28      -6.451  24.540 -40.938  1.00 17.62           C  
ATOM    436  O   GLY A  28      -5.576  24.181 -41.721  1.00 17.62           O  
ATOM    437  H   GLY A  28      -9.204  24.318 -39.629  1.00 17.62           H  
ATOM    438 1HA  GLY A  28      -6.598  22.897 -39.553  1.00 17.62           H  
ATOM    439 2HA  GLY A  28      -7.772  22.843 -40.851  1.00 17.62           H  
ATOM    440  N   VAL A  29      -6.754  25.810 -40.696  1.00 20.50           N  
ATOM    441  CA  VAL A  29      -6.167  26.987 -41.332  1.00 20.50           C  
ATOM    442  C   VAL A  29      -5.929  26.696 -42.835  1.00 20.50           C  
ATOM    443  O   VAL A  29      -6.903  26.581 -43.583  1.00 20.50           O  
ATOM    444  CB  VAL A  29      -4.888  27.348 -40.525  1.00 20.50           C  
ATOM    445  CG1 VAL A  29      -4.138  28.574 -41.046  1.00 20.50           C  
ATOM    446  CG2 VAL A  29      -5.304  27.579 -39.125  1.00 20.50           C  
ATOM    447  H   VAL A  29      -7.477  25.966 -40.011  1.00 20.50           H  
ATOM    448  HA  VAL A  29      -6.866  27.822 -41.246  1.00 20.50           H  
ATOM    449  HB  VAL A  29      -4.199  26.504 -40.566  1.00 20.50           H  
ATOM    450 1HG1 VAL A  29      -3.276  28.751 -40.403  1.00 20.50           H  
ATOM    451 2HG1 VAL A  29      -3.787  28.488 -42.042  1.00 20.50           H  
ATOM    452 3HG1 VAL A  29      -4.798  29.426 -40.991  1.00 20.50           H  
ATOM    453 1HG2 VAL A  29      -4.424  27.797 -38.522  1.00 20.50           H  
ATOM    454 2HG2 VAL A  29      -5.988  28.421 -39.088  1.00 20.50           H  
ATOM    455 3HG2 VAL A  29      -5.798  26.689 -38.735  1.00 20.50           H  
ATOM    456  N   ASP A  30      -4.673  26.561 -43.264  1.00 22.57           N  
ATOM    457  CA  ASP A  30      -4.320  26.227 -44.644  1.00 22.57           C  
ATOM    458  C   ASP A  30      -2.869  25.735 -44.698  1.00 22.57           C  
ATOM    459  O   ASP A  30      -2.114  25.888 -43.735  1.00 22.57           O  
ATOM    460  CB  ASP A  30      -4.538  27.434 -45.591  1.00 22.57           C  
ATOM    461  CG  ASP A  30      -4.786  27.031 -47.103  1.00 22.57           C  
ATOM    462  OD1 ASP A  30      -4.423  25.932 -47.472  1.00 22.57           O  
ATOM    463  OD2 ASP A  30      -5.309  27.832 -47.847  1.00 22.57           O  
ATOM    464  H   ASP A  30      -3.934  26.669 -42.592  1.00 22.57           H  
ATOM    465  HA  ASP A  30      -4.966  25.414 -44.977  1.00 22.57           H  
ATOM    466 1HB  ASP A  30      -5.400  28.016 -45.245  1.00 22.57           H  
ATOM    467 2HB  ASP A  30      -3.676  28.094 -45.539  1.00 22.57           H  
ATOM    468  N   SER A  31      -2.447  25.224 -45.854  1.00 22.75           N  
ATOM    469  CA  SER A  31      -1.079  24.711 -46.028  1.00 22.75           C  
ATOM    470  C   SER A  31      -0.000  25.785 -45.925  1.00 22.75           C  
ATOM    471  O   SER A  31       1.157  25.486 -45.633  1.00 22.75           O  
ATOM    472  CB  SER A  31      -0.934  23.998 -47.362  1.00 22.75           C  
ATOM    473  OG  SER A  31      -1.014  24.892 -48.436  1.00 22.75           O  
ATOM    474  H   SER A  31      -3.122  25.178 -46.617  1.00 22.75           H  
ATOM    475  HA  SER A  31      -0.896  23.981 -45.238  1.00 22.75           H  
ATOM    476 1HB  SER A  31       0.024  23.483 -47.391  1.00 22.75           H  
ATOM    477 2HB  SER A  31      -1.714  23.244 -47.455  1.00 22.75           H  
ATOM    478  HG  SER A  31      -0.314  25.557 -48.295  1.00 22.75           H  
ATOM    479  N   ASP A  32      -0.389  27.039 -46.128  1.00 20.92           N  
ATOM    480  CA  ASP A  32       0.543  28.156 -46.045  1.00 20.92           C  
ATOM    481  C   ASP A  32       0.584  28.772 -44.642  1.00 20.92           C  
ATOM    482  O   ASP A  32       1.288  29.754 -44.410  1.00 20.92           O  
ATOM    483  CB  ASP A  32       0.176  29.235 -47.065  1.00 20.92           C  
ATOM    484  CG  ASP A  32       0.345  28.764 -48.515  1.00 20.92           C  
ATOM    485  OD1 ASP A  32       1.113  27.860 -48.751  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      -0.301  29.316 -49.365  1.00 20.92           O  
ATOM    487  H   ASP A  32      -1.360  27.206 -46.362  1.00 20.92           H  
ATOM    488  HA  ASP A  32       1.543  27.788 -46.278  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      -0.862  29.538 -46.915  1.00 20.92           H  
ATOM    490 2HB  ASP A  32       0.802  30.114 -46.908  1.00 20.92           H  
ATOM    491  N   GLY A  33      -0.227  28.241 -43.723  1.00 18.25           N  
ATOM    492  CA  GLY A  33      -0.306  28.753 -42.355  1.00 18.25           C  
ATOM    493  C   GLY A  33      -1.217  29.978 -42.209  1.00 18.25           C  
ATOM    494  O   GLY A  33      -1.380  30.507 -41.109  1.00 18.25           O  
ATOM    495  H   GLY A  33      -0.789  27.419 -43.941  1.00 18.25           H  
ATOM    496 1HA  GLY A  33      -0.673  27.956 -41.708  1.00 18.25           H  
ATOM    497 2HA  GLY A  33       0.695  29.002 -42.010  1.00 18.25           H  
ATOM    498  N   SER A  34      -1.808  30.426 -43.313  1.00 15.67           N  
ATOM    499  CA  SER A  34      -2.673  31.599 -43.324  1.00 15.67           C  
ATOM    500  C   SER A  34      -4.143  31.219 -43.192  1.00 15.67           C  
ATOM    501  O   SER A  34      -4.580  30.218 -43.758  1.00 15.67           O  
ATOM    502  CB  SER A  34      -2.460  32.376 -44.606  1.00 15.67           C  
ATOM    503  OG  SER A  34      -3.320  33.483 -44.679  1.00 15.67           O  
ATOM    504  H   SER A  34      -1.630  29.938 -44.173  1.00 15.67           H  
ATOM    505  HA  SER A  34      -2.408  32.234 -42.478  1.00 15.67           H  
ATOM    506 1HB  SER A  34      -1.424  32.709 -44.662  1.00 15.67           H  
ATOM    507 2HB  SER A  34      -2.638  31.718 -45.455  1.00 15.67           H  
ATOM    508  HG  SER A  34      -4.223  33.145 -44.524  1.00 15.67           H  
ATOM    509  N   GLU A  35      -4.898  32.031 -42.463  1.00 13.46           N  
ATOM    510  CA  GLU A  35      -6.339  31.849 -42.287  1.00 13.46           C  
ATOM    511  C   GLU A  35      -7.073  32.538 -43.433  1.00 13.46           C  
ATOM    512  O   GLU A  35      -6.494  33.396 -44.094  1.00 13.46           O  
ATOM    513  CB  GLU A  35      -6.797  32.427 -40.942  1.00 13.46           C  
ATOM    514  CG  GLU A  35      -6.202  31.748 -39.692  1.00 13.46           C  
ATOM    515  CD  GLU A  35      -6.701  32.367 -38.395  1.00 13.46           C  
ATOM    516  OE1 GLU A  35      -7.568  33.202 -38.463  1.00 13.46           O  
ATOM    517  OE2 GLU A  35      -6.206  32.019 -37.341  1.00 13.46           O  
ATOM    518  H   GLU A  35      -4.452  32.821 -42.017  1.00 13.46           H  
ATOM    519  HA  GLU A  35      -6.571  30.784 -42.320  1.00 13.46           H  
ATOM    520 1HB  GLU A  35      -6.539  33.485 -40.901  1.00 13.46           H  
ATOM    521 2HB  GLU A  35      -7.883  32.358 -40.873  1.00 13.46           H  
ATOM    522 1HG  GLU A  35      -6.482  30.698 -39.702  1.00 13.46           H  
ATOM    523 2HG  GLU A  35      -5.115  31.808 -39.730  1.00 13.46           H  
ATOM    524  N   ASP A  36      -8.324  32.153 -43.697  1.00 11.84           N  
ATOM    525  CA  ASP A  36      -9.105  32.848 -44.725  1.00 11.84           C  
ATOM    526  C   ASP A  36      -9.306  34.325 -44.393  1.00 11.84           C  
ATOM    527  O   ASP A  36      -9.622  34.669 -43.251  1.00 11.84           O  
ATOM    528  CB  ASP A  36     -10.493  32.217 -44.892  1.00 11.84           C  
ATOM    529  CG  ASP A  36     -10.480  30.861 -45.571  1.00 11.84           C  
ATOM    530  OD1 ASP A  36      -9.461  30.484 -46.088  1.00 11.84           O  
ATOM    531  OD2 ASP A  36     -11.498  30.211 -45.568  1.00 11.84           O  
ATOM    532  H   ASP A  36      -8.746  31.412 -43.157  1.00 11.84           H  
ATOM    533  HA  ASP A  36      -8.568  32.781 -45.670  1.00 11.84           H  
ATOM    534 1HB  ASP A  36     -10.961  32.112 -43.914  1.00 11.84           H  
ATOM    535 2HB  ASP A  36     -11.120  32.892 -45.478  1.00 11.84           H  
ATOM    536  N   THR A  37      -9.191  35.177 -45.410  1.00 10.79           N  
ATOM    537  CA  THR A  37      -9.424  36.610 -45.261  1.00 10.79           C  
ATOM    538  C   THR A  37     -10.328  37.091 -46.381  1.00 10.79           C  
ATOM    539  O   THR A  37     -10.537  36.371 -47.356  1.00 10.79           O  
ATOM    540  CB  THR A  37      -8.108  37.421 -45.311  1.00 10.79           C  
ATOM    541  OG1 THR A  37      -7.536  37.322 -46.625  1.00 10.79           O  
ATOM    542  CG2 THR A  37      -7.098  36.906 -44.286  1.00 10.79           C  
ATOM    543  H   THR A  37      -8.921  34.816 -46.313  1.00 10.79           H  
ATOM    544  HA  THR A  37      -9.922  36.794 -44.310  1.00 10.79           H  
ATOM    545  HB  THR A  37      -8.326  38.466 -45.099  1.00 10.79           H  
ATOM    546  HG1 THR A  37      -8.131  37.743 -47.263  1.00 10.79           H  
ATOM    547 1HG2 THR A  37      -6.188  37.500 -44.342  1.00 10.79           H  
ATOM    548 2HG2 THR A  37      -7.523  36.984 -43.285  1.00 10.79           H  
ATOM    549 3HG2 THR A  37      -6.859  35.868 -44.494  1.00 10.79           H  
ATOM    550  N   GLU A  38     -10.844  38.315 -46.251  1.00 10.22           N  
ATOM    551  CA  GLU A  38     -11.663  38.940 -47.293  1.00 10.22           C  
ATOM    552  C   GLU A  38     -12.804  38.042 -47.771  1.00 10.22           C  
ATOM    553  O   GLU A  38     -13.012  37.876 -48.974  1.00 10.22           O  
ATOM    554  CB  GLU A  38     -10.795  39.352 -48.488  1.00 10.22           C  
ATOM    555  CG  GLU A  38      -9.702  40.379 -48.155  1.00 10.22           C  
ATOM    556  CD  GLU A  38      -8.935  40.876 -49.376  1.00 10.22           C  
ATOM    557  OE1 GLU A  38      -9.173  40.384 -50.454  1.00 10.22           O  
ATOM    558  OE2 GLU A  38      -8.115  41.750 -49.217  1.00 10.22           O  
ATOM    559  H   GLU A  38     -10.643  38.837 -45.411  1.00 10.22           H  
ATOM    560  HA  GLU A  38     -12.112  39.842 -46.874  1.00 10.22           H  
ATOM    561 1HB  GLU A  38     -10.311  38.473 -48.914  1.00 10.22           H  
ATOM    562 2HB  GLU A  38     -11.429  39.780 -49.265  1.00 10.22           H  
ATOM    563 1HG  GLU A  38     -10.164  41.232 -47.662  1.00 10.22           H  
ATOM    564 2HG  GLU A  38      -9.001  39.928 -47.454  1.00 10.22           H  
ATOM    565  N   VAL A  39     -13.560  37.476 -46.837  1.00 10.11           N  
ATOM    566  CA  VAL A  39     -14.642  36.596 -47.236  1.00 10.11           C  
ATOM    567  C   VAL A  39     -15.840  37.409 -47.702  1.00 10.11           C  
ATOM    568  O   VAL A  39     -16.389  38.228 -46.964  1.00 10.11           O  
ATOM    569  CB  VAL A  39     -15.020  35.677 -46.069  1.00 10.11           C  
ATOM    570  CG1 VAL A  39     -16.216  34.807 -46.459  1.00 10.11           C  
ATOM    571  CG2 VAL A  39     -13.787  34.822 -45.693  1.00 10.11           C  
ATOM    572  H   VAL A  39     -13.366  37.641 -45.863  1.00 10.11           H  
ATOM    573  HA  VAL A  39     -14.295  35.975 -48.062  1.00 10.11           H  
ATOM    574  HB  VAL A  39     -15.319  36.281 -45.213  1.00 10.11           H  
ATOM    575 1HG1 VAL A  39     -16.488  34.162 -45.626  1.00 10.11           H  
ATOM    576 2HG1 VAL A  39     -17.067  35.445 -46.717  1.00 10.11           H  
ATOM    577 3HG1 VAL A  39     -15.952  34.195 -47.320  1.00 10.11           H  
ATOM    578 1HG2 VAL A  39     -14.032  34.166 -44.857  1.00 10.11           H  
ATOM    579 2HG2 VAL A  39     -13.489  34.218 -46.551  1.00 10.11           H  
ATOM    580 3HG2 VAL A  39     -12.959  35.475 -45.409  1.00 10.11           H  
ATOM    581  N   LYS A  40     -16.231  37.177 -48.948  1.00 10.46           N  
ATOM    582  CA  LYS A  40     -17.302  37.930 -49.575  1.00 10.46           C  
ATOM    583  C   LYS A  40     -18.688  37.479 -49.151  1.00 10.46           C  
ATOM    584  O   LYS A  40     -18.990  36.284 -49.136  1.00 10.46           O  
ATOM    585  CB  LYS A  40     -17.154  37.869 -51.101  1.00 10.46           C  
ATOM    586  CG  LYS A  40     -18.166  38.721 -51.877  1.00 10.46           C  
ATOM    587  CD  LYS A  40     -17.869  38.747 -53.377  1.00 10.46           C  
ATOM    588  CE  LYS A  40     -18.829  39.693 -54.142  1.00 10.46           C  
ATOM    589  NZ  LYS A  40     -20.247  39.189 -54.190  1.00 10.46           N  
ATOM    590  H   LYS A  40     -15.738  36.480 -49.487  1.00 10.46           H  
ATOM    591  HA  LYS A  40     -17.197  38.973 -49.275  1.00 10.46           H  
ATOM    592 1HB  LYS A  40     -16.151  38.189 -51.385  1.00 10.46           H  
ATOM    593 2HB  LYS A  40     -17.276  36.838 -51.432  1.00 10.46           H  
ATOM    594 1HG  LYS A  40     -19.146  38.281 -51.747  1.00 10.46           H  
ATOM    595 2HG  LYS A  40     -18.191  39.736 -51.486  1.00 10.46           H  
ATOM    596 1HD  LYS A  40     -16.841  39.075 -53.537  1.00 10.46           H  
ATOM    597 2HD  LYS A  40     -17.977  37.740 -53.777  1.00 10.46           H  
ATOM    598 1HE  LYS A  40     -18.827  40.665 -53.653  1.00 10.46           H  
ATOM    599 2HE  LYS A  40     -18.465  39.811 -55.165  1.00 10.46           H  
ATOM    600 1HZ  LYS A  40     -20.817  39.838 -54.694  1.00 10.46           H  
ATOM    601 2HZ  LYS A  40     -20.274  38.300 -54.648  1.00 10.46           H  
ATOM    602 3HZ  LYS A  40     -20.649  39.071 -53.251  1.00 10.46           H  
ATOM    603  N   ASP A  41     -19.515  38.463 -48.809  1.00 11.24           N  
ATOM    604  CA  ASP A  41     -20.916  38.305 -48.423  1.00 11.24           C  
ATOM    605  C   ASP A  41     -21.171  37.312 -47.290  1.00 11.24           C  
ATOM    606  O   ASP A  41     -22.139  36.557 -47.330  1.00 11.24           O  
ATOM    607  CB  ASP A  41     -21.726  37.863 -49.642  1.00 11.24           C  
ATOM    608  CG  ASP A  41     -21.673  38.884 -50.771  1.00 11.24           C  
ATOM    609  OD1 ASP A  41     -21.625  40.056 -50.506  1.00 11.24           O  
ATOM    610  OD2 ASP A  41     -21.618  38.467 -51.914  1.00 11.24           O  
ATOM    611  H   ASP A  41     -19.143  39.403 -48.830  1.00 11.24           H  
ATOM    612  HA  ASP A  41     -21.283  39.276 -48.096  1.00 11.24           H  
ATOM    613 1HB  ASP A  41     -21.354  36.906 -50.007  1.00 11.24           H  
ATOM    614 2HB  ASP A  41     -22.767  37.715 -49.349  1.00 11.24           H  
ATOM    615  N   ALA A  42     -20.326  37.318 -46.266  1.00 12.46           N  
ATOM    616  CA  ALA A  42     -20.581  36.440 -45.133  1.00 12.46           C  
ATOM    617  C   ALA A  42     -21.886  36.862 -44.469  1.00 12.46           C  
ATOM    618  O   ALA A  42     -22.172  38.058 -44.381  1.00 12.46           O  
ATOM    619  CB  ALA A  42     -19.441  36.492 -44.139  1.00 12.46           C  
ATOM    620  H   ALA A  42     -19.523  37.930 -46.273  1.00 12.46           H  
ATOM    621  HA  ALA A  42     -20.696  35.421 -45.504  1.00 12.46           H  
ATOM    622 1HB  ALA A  42     -19.658  35.822 -43.309  1.00 12.46           H  
ATOM    623 2HB  ALA A  42     -18.517  36.181 -44.631  1.00 12.46           H  
ATOM    624 3HB  ALA A  42     -19.331  37.508 -43.769  1.00 12.46           H  
ATOM    625  N   SER A  43     -22.658  35.903 -43.971  1.00 14.23           N  
ATOM    626  CA  SER A  43     -23.900  36.242 -43.284  1.00 14.23           C  
ATOM    627  C   SER A  43     -24.383  35.126 -42.369  1.00 14.23           C  
ATOM    628  O   SER A  43     -23.943  33.981 -42.487  1.00 14.23           O  
ATOM    629  CB  SER A  43     -24.975  36.571 -44.307  1.00 14.23           C  
ATOM    630  OG  SER A  43     -25.325  35.437 -45.056  1.00 14.23           O  
ATOM    631  H   SER A  43     -22.390  34.936 -44.076  1.00 14.23           H  
ATOM    632  HA  SER A  43     -23.719  37.126 -42.673  1.00 14.23           H  
ATOM    633 1HB  SER A  43     -25.854  36.963 -43.801  1.00 14.23           H  
ATOM    634 2HB  SER A  43     -24.612  37.350 -44.978  1.00 14.23           H  
ATOM    635  HG  SER A  43     -25.860  35.757 -45.786  1.00 14.23           H  
ATOM    636  N   VAL A  44     -25.307  35.469 -41.474  1.00 16.60           N  
ATOM    637  CA  VAL A  44     -25.939  34.504 -40.585  1.00 16.60           C  
ATOM    638  C   VAL A  44     -27.455  34.535 -40.750  1.00 16.60           C  
ATOM    639  O   VAL A  44     -28.070  35.597 -40.663  1.00 16.60           O  
ATOM    640  CB  VAL A  44     -25.575  34.803 -39.120  1.00 16.60           C  
ATOM    641  CG1 VAL A  44     -26.274  33.818 -38.212  1.00 16.60           C  
ATOM    642  CG2 VAL A  44     -24.065  34.724 -38.940  1.00 16.60           C  
ATOM    643  H   VAL A  44     -25.598  36.434 -41.427  1.00 16.60           H  
ATOM    644  HA  VAL A  44     -25.581  33.506 -40.840  1.00 16.60           H  
ATOM    645  HB  VAL A  44     -25.926  35.801 -38.854  1.00 16.60           H  
ATOM    646 1HG1 VAL A  44     -26.031  34.037 -37.171  1.00 16.60           H  
ATOM    647 2HG1 VAL A  44     -27.344  33.909 -38.344  1.00 16.60           H  
ATOM    648 3HG1 VAL A  44     -25.960  32.807 -38.450  1.00 16.60           H  
ATOM    649 1HG2 VAL A  44     -23.815  34.938 -37.903  1.00 16.60           H  
ATOM    650 2HG2 VAL A  44     -23.720  33.722 -39.200  1.00 16.60           H  
ATOM    651 3HG2 VAL A  44     -23.575  35.451 -39.584  1.00 16.60           H  
ATOM    652  N   SER A  45     -28.048  33.368 -41.005  1.00 19.25           N  
ATOM    653  CA  SER A  45     -29.494  33.257 -41.189  1.00 19.25           C  
ATOM    654  C   SER A  45     -30.294  32.934 -39.910  1.00 19.25           C  
ATOM    655  O   SER A  45     -31.508  33.133 -39.873  1.00 19.25           O  
ATOM    656  CB  SER A  45     -29.761  32.218 -42.258  1.00 19.25           C  
ATOM    657  OG  SER A  45     -29.297  30.957 -41.861  1.00 19.25           O  
ATOM    658  H   SER A  45     -27.475  32.541 -41.083  1.00 19.25           H  
ATOM    659  HA  SER A  45     -29.852  34.217 -41.564  1.00 19.25           H  
ATOM    660 1HB  SER A  45     -30.833  32.165 -42.447  1.00 19.25           H  
ATOM    661 2HB  SER A  45     -29.281  32.511 -43.190  1.00 19.25           H  
ATOM    662  HG  SER A  45     -29.776  30.300 -42.433  1.00 19.25           H  
ATOM    663  N   ASP A  46     -29.616  32.412 -38.882  1.00 21.51           N  
ATOM    664  CA  ASP A  46     -30.243  32.000 -37.609  1.00 21.51           C  
ATOM    665  C   ASP A  46     -31.450  31.061 -37.761  1.00 21.51           C  
ATOM    666  O   ASP A  46     -32.438  31.191 -37.039  1.00 21.51           O  
ATOM    667  CB  ASP A  46     -30.667  33.212 -36.769  1.00 21.51           C  
ATOM    668  CG  ASP A  46     -29.494  34.049 -36.233  1.00 21.51           C  
ATOM    669  OD1 ASP A  46     -28.465  33.484 -35.935  1.00 21.51           O  
ATOM    670  OD2 ASP A  46     -29.646  35.241 -36.117  1.00 21.51           O  
ATOM    671  H   ASP A  46     -28.622  32.297 -38.995  1.00 21.51           H  
ATOM    672  HA  ASP A  46     -29.489  31.459 -37.036  1.00 21.51           H  
ATOM    673 1HB  ASP A  46     -31.312  33.859 -37.365  1.00 21.51           H  
ATOM    674 2HB  ASP A  46     -31.258  32.865 -35.920  1.00 21.51           H  
ATOM    675  N   GLU A  47     -31.361  30.101 -38.677  1.00 22.76           N  
ATOM    676  CA  GLU A  47     -32.436  29.133 -38.910  1.00 22.76           C  
ATOM    677  C   GLU A  47     -32.675  28.177 -37.734  1.00 22.76           C  
ATOM    678  O   GLU A  47     -33.800  27.741 -37.491  1.00 22.76           O  
ATOM    679  CB  GLU A  47     -32.117  28.336 -40.173  1.00 22.76           C  
ATOM    680  CG  GLU A  47     -32.174  29.179 -41.431  1.00 22.76           C  
ATOM    681  CD  GLU A  47     -31.671  28.480 -42.662  1.00 22.76           C  
ATOM    682  OE1 GLU A  47     -32.122  27.397 -42.954  1.00 22.76           O  
ATOM    683  OE2 GLU A  47     -30.785  29.027 -43.292  1.00 22.76           O  
ATOM    684  H   GLU A  47     -30.527  30.059 -39.245  1.00 22.76           H  
ATOM    685  HA  GLU A  47     -33.358  29.693 -39.077  1.00 22.76           H  
ATOM    686 1HB  GLU A  47     -31.117  27.910 -40.093  1.00 22.76           H  
ATOM    687 2HB  GLU A  47     -32.822  27.512 -40.277  1.00 22.76           H  
ATOM    688 1HG  GLU A  47     -33.209  29.470 -41.600  1.00 22.76           H  
ATOM    689 2HG  GLU A  47     -31.608  30.083 -41.259  1.00 22.76           H  
ATOM    690  N   SER A  48     -31.594  27.807 -37.051  1.00 22.58           N  
ATOM    691  CA  SER A  48     -31.640  26.860 -35.942  1.00 22.58           C  
ATOM    692  C   SER A  48     -32.395  27.373 -34.726  1.00 22.58           C  
ATOM    693  O   SER A  48     -32.241  28.525 -34.323  1.00 22.58           O  
ATOM    694  CB  SER A  48     -30.239  26.482 -35.520  1.00 22.58           C  
ATOM    695  OG  SER A  48     -30.254  25.627 -34.402  1.00 22.58           O  
ATOM    696  H   SER A  48     -30.710  28.213 -37.312  1.00 22.58           H  
ATOM    697  HA  SER A  48     -32.149  25.961 -36.293  1.00 22.58           H  
ATOM    698 1HB  SER A  48     -29.732  25.991 -36.349  1.00 22.58           H  
ATOM    699 2HB  SER A  48     -29.678  27.385 -35.282  1.00 22.58           H  
ATOM    700  HG  SER A  48     -29.330  25.384 -34.260  1.00 22.58           H  
ATOM    701  N   GLU A  49     -33.131  26.472 -34.084  1.00 21.28           N  
ATOM    702  CA  GLU A  49     -33.847  26.764 -32.844  1.00 21.28           C  
ATOM    703  C   GLU A  49     -32.981  26.493 -31.604  1.00 21.28           C  
ATOM    704  O   GLU A  49     -33.429  26.686 -30.472  1.00 21.28           O  
ATOM    705  CB  GLU A  49     -35.136  25.939 -32.767  1.00 21.28           C  
ATOM    706  CG  GLU A  49     -36.167  26.276 -33.844  1.00 21.28           C  
ATOM    707  CD  GLU A  49     -37.422  25.428 -33.764  1.00 21.28           C  
ATOM    708  OE1 GLU A  49     -37.495  24.582 -32.904  1.00 21.28           O  
ATOM    709  OE2 GLU A  49     -38.304  25.633 -34.565  1.00 21.28           O  
ATOM    710  H   GLU A  49     -33.205  25.546 -34.480  1.00 21.28           H  
ATOM    711  HA  GLU A  49     -34.113  27.822 -32.846  1.00 21.28           H  
ATOM    712 1HB  GLU A  49     -34.891  24.880 -32.856  1.00 21.28           H  
ATOM    713 2HB  GLU A  49     -35.603  26.085 -31.794  1.00 21.28           H  
ATOM    714 1HG  GLU A  49     -36.444  27.325 -33.747  1.00 21.28           H  
ATOM    715 2HG  GLU A  49     -35.705  26.143 -34.824  1.00 21.28           H  
ATOM    716  N   GLY A  50     -31.745  26.035 -31.830  1.00 19.54           N  
ATOM    717  CA  GLY A  50     -30.813  25.680 -30.764  1.00 19.54           C  
ATOM    718  C   GLY A  50     -30.629  24.165 -30.676  1.00 19.54           C  
ATOM    719  O   GLY A  50     -31.600  23.407 -30.672  1.00 19.54           O  
ATOM    720  H   GLY A  50     -31.424  25.926 -32.789  1.00 19.54           H  
ATOM    721 1HA  GLY A  50     -29.851  26.156 -30.954  1.00 19.54           H  
ATOM    722 2HA  GLY A  50     -31.180  26.063 -29.813  1.00 19.54           H  
ATOM    723  N   THR A  51     -29.369  23.729 -30.607  1.00 17.78           N  
ATOM    724  CA  THR A  51     -29.038  22.304 -30.561  1.00 17.78           C  
ATOM    725  C   THR A  51     -28.243  21.903 -29.321  1.00 17.78           C  
ATOM    726  O   THR A  51     -27.668  20.811 -29.266  1.00 17.78           O  
ATOM    727  CB  THR A  51     -28.251  21.893 -31.819  1.00 17.78           C  
ATOM    728  OG1 THR A  51     -27.048  22.671 -31.907  1.00 17.78           O  
ATOM    729  CG2 THR A  51     -29.093  22.121 -33.070  1.00 17.78           C  
ATOM    730  H   THR A  51     -28.616  24.400 -30.608  1.00 17.78           H  
ATOM    731  HA  THR A  51     -29.970  21.737 -30.548  1.00 17.78           H  
ATOM    732  HB  THR A  51     -27.989  20.838 -31.750  1.00 17.78           H  
ATOM    733  HG1 THR A  51     -26.478  22.467 -31.160  1.00 17.78           H  
ATOM    734 1HG2 THR A  51     -28.526  21.821 -33.950  1.00 17.78           H  
ATOM    735 2HG2 THR A  51     -30.006  21.527 -33.005  1.00 17.78           H  
ATOM    736 3HG2 THR A  51     -29.355  23.173 -33.153  1.00 17.78           H  
ATOM    737  N   LEU A  52     -28.183  22.773 -28.315  1.00 16.16           N  
ATOM    738  CA  LEU A  52     -27.372  22.431 -27.149  1.00 16.16           C  
ATOM    739  C   LEU A  52     -28.010  21.432 -26.196  1.00 16.16           C  
ATOM    740  O   LEU A  52     -28.477  21.777 -25.112  1.00 16.16           O  
ATOM    741  CB  LEU A  52     -26.992  23.668 -26.341  1.00 16.16           C  
ATOM    742  CG  LEU A  52     -26.070  23.352 -25.147  1.00 16.16           C  
ATOM    743  CD1 LEU A  52     -24.777  22.741 -25.647  1.00 16.16           C  
ATOM    744  CD2 LEU A  52     -25.804  24.613 -24.348  1.00 16.16           C  
ATOM    745  H   LEU A  52     -28.682  23.647 -28.368  1.00 16.16           H  
ATOM    746  HA  LEU A  52     -26.448  21.988 -27.514  1.00 16.16           H  
ATOM    747 1HB  LEU A  52     -26.480  24.377 -26.991  1.00 16.16           H  
ATOM    748 2HB  LEU A  52     -27.898  24.134 -25.955  1.00 16.16           H  
ATOM    749  HG  LEU A  52     -26.552  22.621 -24.520  1.00 16.16           H  
ATOM    750 1HD1 LEU A  52     -24.138  22.498 -24.796  1.00 16.16           H  
ATOM    751 2HD1 LEU A  52     -24.994  21.834 -26.205  1.00 16.16           H  
ATOM    752 3HD1 LEU A  52     -24.265  23.451 -26.294  1.00 16.16           H  
ATOM    753 1HD2 LEU A  52     -25.161  24.378 -23.500  1.00 16.16           H  
ATOM    754 2HD2 LEU A  52     -25.311  25.349 -24.982  1.00 16.16           H  
ATOM    755 3HD2 LEU A  52     -26.748  25.020 -23.985  1.00 16.16           H  
ATOM    756  N   GLU A  53     -27.919  20.167 -26.580  1.00 14.79           N  
ATOM    757  CA  GLU A  53     -28.443  19.054 -25.790  1.00 14.79           C  
ATOM    758  C   GLU A  53     -27.391  18.586 -24.782  1.00 14.79           C  
ATOM    759  O   GLU A  53     -27.639  17.711 -23.955  1.00 14.79           O  
ATOM    760  CB  GLU A  53     -28.866  17.897 -26.699  1.00 14.79           C  
ATOM    761  CG  GLU A  53     -30.041  18.224 -27.631  1.00 14.79           C  
ATOM    762  CD  GLU A  53     -30.450  17.065 -28.523  1.00 14.79           C  
ATOM    763  OE1 GLU A  53     -29.838  16.025 -28.442  1.00 14.79           O  
ATOM    764  OE2 GLU A  53     -31.385  17.224 -29.278  1.00 14.79           O  
ATOM    765  H   GLU A  53     -27.532  20.004 -27.509  1.00 14.79           H  
ATOM    766  HA  GLU A  53     -29.317  19.400 -25.237  1.00 14.79           H  
ATOM    767 1HB  GLU A  53     -28.021  17.597 -27.320  1.00 14.79           H  
ATOM    768 2HB  GLU A  53     -29.147  17.038 -26.091  1.00 14.79           H  
ATOM    769 1HG  GLU A  53     -30.895  18.523 -27.026  1.00 14.79           H  
ATOM    770 2HG  GLU A  53     -29.759  19.074 -28.255  1.00 14.79           H  
ATOM    771  N   GLY A  54     -26.209  19.191 -24.879  1.00 13.84           N  
ATOM    772  CA  GLY A  54     -25.039  18.927 -24.050  1.00 13.84           C  
ATOM    773  C   GLY A  54     -24.917  19.942 -22.915  1.00 13.84           C  
ATOM    774  O   GLY A  54     -23.838  20.138 -22.360  1.00 13.84           O  
ATOM    775  H   GLY A  54     -26.124  19.897 -25.591  1.00 13.84           H  
ATOM    776 1HA  GLY A  54     -25.107  17.921 -23.635  1.00 13.84           H  
ATOM    777 2HA  GLY A  54     -24.143  18.959 -24.668  1.00 13.84           H  
ATOM    778  N   ALA A  55     -26.010  20.636 -22.622  1.00 13.49           N  
ATOM    779  CA  ALA A  55     -26.026  21.678 -21.606  1.00 13.49           C  
ATOM    780  C   ALA A  55     -25.633  21.117 -20.246  1.00 13.49           C  
ATOM    781  O   ALA A  55     -26.004  19.994 -19.896  1.00 13.49           O  
ATOM    782  CB  ALA A  55     -27.406  22.307 -21.528  1.00 13.49           C  
ATOM    783  H   ALA A  55     -26.864  20.423 -23.119  1.00 13.49           H  
ATOM    784  HA  ALA A  55     -25.295  22.439 -21.883  1.00 13.49           H  
ATOM    785 1HB  ALA A  55     -27.401  23.096 -20.777  1.00 13.49           H  
ATOM    786 2HB  ALA A  55     -27.681  22.726 -22.492  1.00 13.49           H  
ATOM    787 3HB  ALA A  55     -28.130  21.546 -21.249  1.00 13.49           H  
ATOM    788  N   GLU A  56     -24.905  21.906 -19.466  1.00 13.79           N  
ATOM    789  CA  GLU A  56     -24.483  21.475 -18.141  1.00 13.79           C  
ATOM    790  C   GLU A  56     -25.576  21.659 -17.102  1.00 13.79           C  
ATOM    791  O   GLU A  56     -26.381  22.588 -17.186  1.00 13.79           O  
ATOM    792  CB  GLU A  56     -23.240  22.250 -17.700  1.00 13.79           C  
ATOM    793  CG  GLU A  56     -22.000  21.998 -18.546  1.00 13.79           C  
ATOM    794  CD  GLU A  56     -20.785  22.761 -18.061  1.00 13.79           C  
ATOM    795  OE1 GLU A  56     -20.946  23.664 -17.273  1.00 13.79           O  
ATOM    796  OE2 GLU A  56     -19.698  22.437 -18.481  1.00 13.79           O  
ATOM    797  H   GLU A  56     -24.627  22.817 -19.803  1.00 13.79           H  
ATOM    798  HA  GLU A  56     -24.235  20.413 -18.189  1.00 13.79           H  
ATOM    799 1HB  GLU A  56     -23.452  23.318 -17.726  1.00 13.79           H  
ATOM    800 2HB  GLU A  56     -23.000  21.990 -16.670  1.00 13.79           H  
ATOM    801 1HG  GLU A  56     -21.775  20.931 -18.527  1.00 13.79           H  
ATOM    802 2HG  GLU A  56     -22.214  22.276 -19.578  1.00 13.79           H  
ATOM    803  N   ALA A  57     -25.563  20.800 -16.091  1.00 14.69           N  
ATOM    804  CA  ALA A  57     -26.468  20.902 -14.956  1.00 14.69           C  
ATOM    805  C   ALA A  57     -25.745  20.434 -13.709  1.00 14.69           C  
ATOM    806  O   ALA A  57     -26.243  19.601 -12.943  1.00 14.69           O  
ATOM    807  CB  ALA A  57     -27.727  20.086 -15.187  1.00 14.69           C  
ATOM    808  H   ALA A  57     -24.885  20.048 -16.102  1.00 14.69           H  
ATOM    809  HA  ALA A  57     -26.739  21.949 -14.820  1.00 14.69           H  
ATOM    810 1HB  ALA A  57     -28.387  20.188 -14.326  1.00 14.69           H  
ATOM    811 2HB  ALA A  57     -28.233  20.450 -16.083  1.00 14.69           H  
ATOM    812 3HB  ALA A  57     -27.461  19.038 -15.321  1.00 14.69           H  
ATOM    813  N   GLU A  58     -24.573  21.006 -13.473  1.00 16.15           N  
ATOM    814  CA  GLU A  58     -23.724  20.589 -12.360  1.00 16.15           C  
ATOM    815  C   GLU A  58     -24.200  21.185 -11.037  1.00 16.15           C  
ATOM    816  O   GLU A  58     -23.558  22.051 -10.450  1.00 16.15           O  
ATOM    817  CB  GLU A  58     -22.278  20.993 -12.647  1.00 16.15           C  
ATOM    818  CG  GLU A  58     -21.685  20.321 -13.896  1.00 16.15           C  
ATOM    819  CD  GLU A  58     -21.477  18.831 -13.752  1.00 16.15           C  
ATOM    820  OE1 GLU A  58     -21.632  18.325 -12.670  1.00 16.15           O  
ATOM    821  OE2 GLU A  58     -21.172  18.201 -14.736  1.00 16.15           O  
ATOM    822  H   GLU A  58     -24.240  21.718 -14.110  1.00 16.15           H  
ATOM    823  HA  GLU A  58     -23.770  19.503 -12.279  1.00 16.15           H  
ATOM    824 1HB  GLU A  58     -22.222  22.072 -12.789  1.00 16.15           H  
ATOM    825 2HB  GLU A  58     -21.651  20.739 -11.792  1.00 16.15           H  
ATOM    826 1HG  GLU A  58     -22.357  20.498 -14.736  1.00 16.15           H  
ATOM    827 2HG  GLU A  58     -20.732  20.794 -14.130  1.00 16.15           H  
ATOM    828  N   THR A  59     -25.352  20.688 -10.593  1.00 18.08           N  
ATOM    829  CA  THR A  59     -26.044  21.159  -9.402  1.00 18.08           C  
ATOM    830  C   THR A  59     -25.891  20.227  -8.195  1.00 18.08           C  
ATOM    831  O   THR A  59     -26.433  20.508  -7.122  1.00 18.08           O  
ATOM    832  CB  THR A  59     -27.539  21.353  -9.722  1.00 18.08           C  
ATOM    833  OG1 THR A  59     -28.121  20.097 -10.115  1.00 18.08           O  
ATOM    834  CG2 THR A  59     -27.694  22.344 -10.870  1.00 18.08           C  
ATOM    835  H   THR A  59     -25.786  19.977 -11.180  1.00 18.08           H  
ATOM    836  HA  THR A  59     -25.625  22.127  -9.128  1.00 18.08           H  
ATOM    837  HB  THR A  59     -28.056  21.728  -8.841  1.00 18.08           H  
ATOM    838  HG1 THR A  59     -27.618  19.727 -10.859  1.00 18.08           H  
ATOM    839 1HG2 THR A  59     -28.751  22.476 -11.095  1.00 18.08           H  
ATOM    840 2HG2 THR A  59     -27.260  23.301 -10.585  1.00 18.08           H  
ATOM    841 3HG2 THR A  59     -27.186  21.964 -11.748  1.00 18.08           H  
ATOM    842  N   SER A  60     -25.176  19.117  -8.377  1.00 20.26           N  
ATOM    843  CA  SER A  60     -24.980  18.128  -7.319  1.00 20.26           C  
ATOM    844  C   SER A  60     -23.830  17.187  -7.643  1.00 20.26           C  
ATOM    845  O   SER A  60     -22.674  17.474  -7.325  1.00 20.26           O  
ATOM    846  OXT SER A  60     -24.039  16.197  -8.342  1.00 20.26           O  
ATOM    847  CB  SER A  60     -26.247  17.325  -7.102  1.00 20.26           C  
ATOM    848  OG  SER A  60     -26.060  16.348  -6.113  1.00 20.26           O  
ATOM    849  H   SER A  60     -24.755  18.966  -9.283  1.00 20.26           H  
ATOM    850  HA  SER A  60     -24.740  18.655  -6.398  1.00 20.26           H  
ATOM    851 1HB  SER A  60     -27.057  17.990  -6.806  1.00 20.26           H  
ATOM    852 2HB  SER A  60     -26.541  16.849  -8.033  1.00 20.26           H  
ATOM    853  HG  SER A  60     -25.820  16.825  -5.316  1.00 20.26           H  
TER     854
ENDMDL

REMARK ID 643827 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.878   2.265  -2.655  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.145   1.642  -2.299  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.932   2.565  -1.371  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.431   3.608  -1.787  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.939   1.304  -3.564  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.232   0.533  -3.334  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.890   0.134  -4.668  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.152  -0.666  -4.424  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.809  -1.100  -5.681  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.202   1.552  -2.892  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.537   2.807  -1.874  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.013   2.874  -3.451  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.938   0.719  -1.757  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.316   0.715  -4.236  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.197   2.226  -4.082  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.929   1.154  -2.774  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.028  -0.367  -2.753  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.198  -0.469  -5.257  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.145   1.026  -5.238  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.847  -0.054  -3.863  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.901  -1.546  -3.833  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.642  -1.624  -5.436  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.181  -1.685  -6.212  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.063  -0.292  -6.230  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.058   2.168  -0.106  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.731   2.996   0.904  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.246   2.820   0.978  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.919   3.532   1.721  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.144   2.696   2.289  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.666   3.055   2.482  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.207   2.584   3.858  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.497   4.563   2.341  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.656   1.288   0.190  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.528   4.041   0.667  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.258   1.632   2.491  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.718   3.249   3.033  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.062   2.551   1.729  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.154   2.834   3.997  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.335   1.505   3.933  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.801   3.077   4.626  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.447   4.826   2.476  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.097   5.065   3.100  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.826   4.877   1.351  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.811   1.923   0.184  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.256   1.688   0.225  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.032   2.952  -0.140  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.106   3.218   0.405  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.648   0.556  -0.724  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.161  -0.824  -0.295  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.538  -1.923  -1.268  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.113  -1.625  -2.296  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.239  -3.061  -0.986  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.230   1.378  -0.432  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.532   1.403   1.240  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.247   0.761  -1.709  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.733   0.514  -0.815  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.581  -1.052   0.681  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.077  -0.789  -0.199  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.470   3.761  -1.036  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.090   5.002  -1.489  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.265   6.011  -0.349  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.072   6.944  -0.452  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.576   3.495  -1.427  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.060   4.777  -1.933  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.476   5.443  -2.274  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.561   5.796   0.767  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.659   6.667   1.921  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.093   6.725   2.408  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.523   7.740   2.954  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.751   6.190   3.035  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.941   4.991   0.841  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.351   7.671   1.617  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.824   6.869   3.883  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.721   6.159   2.679  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.056   5.189   3.342  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.855   5.640   2.231  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.220   5.666   2.719  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.002   6.770   2.019  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.890   7.366   2.616  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.921   4.317   2.527  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.392   3.192   3.429  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.145   1.871   3.265  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.985   1.777   2.397  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.881   0.965   4.026  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.497   4.820   1.735  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.200   5.888   3.785  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.802   3.996   1.491  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.988   4.430   2.717  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.457   3.513   4.466  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.338   3.035   3.189  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.710   7.025   0.735  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.405   8.081   0.014  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.990   9.432   0.582  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.811  10.324   0.803  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.097   8.019  -1.467  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.941   6.541   0.280  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.474   7.949   0.160  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.636   8.811  -1.983  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.401   7.052  -1.863  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.026   8.152  -1.620  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.691   9.554   0.873  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.118  10.798   1.393  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.714  11.166   2.750  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.863  12.342   3.080  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.590  10.706   1.513  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.846  10.625   0.181  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.332  10.558   0.337  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.862  10.457   1.448  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.651  10.613  -0.661  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.082   8.757   0.682  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.358  11.600   0.694  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.324   9.839   2.105  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.220  11.582   2.043  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.101  11.496  -0.420  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.191   9.736  -0.349  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.076  10.146   3.525  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.622  10.350   4.859  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.147  10.524   4.890  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.734  10.584   5.974  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.275   9.171   5.786  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.803   8.995   6.103  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.068   9.939   6.790  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.957   7.961   5.871  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.827   9.502   6.943  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.734   8.305   6.396  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.896   9.198   3.196  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.184  11.250   5.285  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.625   8.248   5.313  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.815   9.281   6.722  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.404  10.815   7.136  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.088   6.994   5.384  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.083  10.110   7.459  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.814  10.595   3.739  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.262  10.768   3.790  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.628  12.177   4.246  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.062  13.164   3.772  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.879  10.500   2.416  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.742   9.074   1.916  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.263   8.977   0.492  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.487   8.137   2.841  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.336  10.535   2.837  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.671  10.056   4.505  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.385  11.148   1.690  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.937  10.757   2.447  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.706   8.807   1.911  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.145   7.955   0.130  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.689   9.656  -0.144  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.315   9.253   0.465  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.367   7.113   2.484  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.543   8.399   2.855  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.073   8.224   3.845  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.616  12.272   5.134  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.079  13.567   5.620  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.580  13.746   5.458  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.368  12.907   5.901  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.720  13.748   7.114  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.249  15.091   7.619  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.207  13.673   7.299  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.039  11.429   5.490  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.577  14.349   5.051  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.198  12.964   7.694  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.006  15.205   8.673  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.323  15.135   7.495  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.791  15.898   7.050  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.961  13.797   8.352  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.730  14.464   6.718  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.840  12.707   6.960  1.00 24.67           H  
ATOM    168  N   SER A  12      18.973  14.853   4.842  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.381  15.179   4.685  1.00 24.67           C  
ATOM    170  C   SER A  12      20.834  15.911   5.942  1.00 24.67           C  
ATOM    171  O   SER A  12      20.331  16.990   6.238  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.588  16.042   3.456  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.917  16.473   3.361  1.00 24.67           O  
ATOM    174  H   SER A  12      18.273  15.488   4.486  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.957  14.259   4.582  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.326  15.473   2.567  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.926  16.905   3.502  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.977  16.952   2.533  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.744  15.303   6.701  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.155  15.873   7.985  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.583  16.427   8.018  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.895  17.299   8.832  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.006  14.806   9.068  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.570  14.340   9.274  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.466  13.318  10.384  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.030  12.853  10.572  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.918  11.828  11.649  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.109  14.414   6.397  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.480  16.696   8.218  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.612  13.938   8.811  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.376  15.198  10.015  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.936  15.194   9.508  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.210  13.880   8.354  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.088  12.455  10.139  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.826  13.751  11.318  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.407  13.710  10.828  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.670  12.425   9.636  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.954  11.541  11.745  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.484  11.026  11.411  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.240  12.220  12.522  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.451  15.948   7.133  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.877  16.307   7.165  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.156  17.793   6.956  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.161  18.317   7.434  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.646  15.519   6.117  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.805  14.037   6.425  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.534  13.313   5.347  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.698  11.898   5.661  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.210  10.974   4.821  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.601  11.323   3.615  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.313   9.715   5.209  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.131  15.279   6.452  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.266  16.027   8.145  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.143  15.611   5.155  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.643  15.946   6.006  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.363  13.921   7.354  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.818  13.583   6.539  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.980  13.391   4.412  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.525  13.750   5.219  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.411  11.586   6.579  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.522  12.286   3.317  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.982  10.631   2.988  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.011   9.446   6.136  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.695   9.024   4.582  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.277  18.470   6.230  1.00 24.56           N  
ATOM    226  CA  LYS A  15      25.436  19.888   5.942  1.00 24.56           C  
ATOM    227  C   LYS A  15      24.776  20.769   7.004  1.00 24.56           C  
ATOM    228  O   LYS A  15      24.832  22.000   6.914  1.00 24.56           O  
ATOM    229  CB  LYS A  15      24.856  20.210   4.567  1.00 24.56           C  
ATOM    230  CG  LYS A  15      25.602  19.552   3.410  1.00 24.56           C  
ATOM    231  CD  LYS A  15      24.993  19.925   2.066  1.00 24.56           C  
ATOM    232  CE  LYS A  15      25.742  19.270   0.909  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      25.132  19.606  -0.408  1.00 24.56           N  
ATOM    234  H   LYS A  15      24.469  17.984   5.871  1.00 24.56           H  
ATOM    235  HA  LYS A  15      26.499  20.120   5.934  1.00 24.56           H  
ATOM    236 1HB  LYS A  15      23.816  19.882   4.530  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      24.867  21.288   4.411  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      26.648  19.865   3.429  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      25.566  18.469   3.528  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      23.949  19.608   2.041  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      25.027  21.009   1.941  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      26.777  19.611   0.915  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      25.726  18.188   1.039  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      25.653  19.157  -1.147  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      24.174  19.284  -0.428  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      25.152  20.607  -0.542  1.00 24.56           H  
ATOM    247  N   SER A  16      24.136  20.144   7.999  1.00 24.26           N  
ATOM    248  CA  SER A  16      23.408  20.862   9.035  1.00 24.26           C  
ATOM    249  C   SER A  16      22.476  21.891   8.422  1.00 24.26           C  
ATOM    250  O   SER A  16      21.841  21.632   7.394  1.00 24.26           O  
ATOM    251  CB  SER A  16      24.381  21.543   9.982  1.00 24.26           C  
ATOM    252  OG  SER A  16      23.701  22.103  11.074  1.00 24.26           O  
ATOM    253  H   SER A  16      24.150  19.128   8.061  1.00 24.26           H  
ATOM    254  HA  SER A  16      22.817  20.140   9.598  1.00 24.26           H  
ATOM    255 1HB  SER A  16      25.112  20.817  10.334  1.00 24.26           H  
ATOM    256 2HB  SER A  16      24.926  22.324   9.453  1.00 24.26           H  
ATOM    257  HG  SER A  16      23.281  21.361  11.528  1.00 24.26           H  
ATOM    258  N   HIS A  17      22.370  23.050   9.050  1.00 23.86           N  
ATOM    259  CA  HIS A  17      21.519  24.095   8.498  1.00 23.86           C  
ATOM    260  C   HIS A  17      21.943  25.448   9.097  1.00 23.86           C  
ATOM    261  O   HIS A  17      22.272  25.506  10.281  1.00 23.86           O  
ATOM    262  CB  HIS A  17      20.043  23.797   8.844  1.00 23.86           C  
ATOM    263  CG  HIS A  17      19.015  24.540   8.023  1.00 23.86           C  
ATOM    264  ND1 HIS A  17      18.705  25.869   8.217  1.00 23.86           N  
ATOM    265  CD2 HIS A  17      18.239  24.115   7.000  1.00 23.86           C  
ATOM    266  CE1 HIS A  17      17.788  26.234   7.344  1.00 23.86           C  
ATOM    267  NE2 HIS A  17      17.480  25.186   6.595  1.00 23.86           N  
ATOM    268  H   HIS A  17      22.902  23.200   9.905  1.00 23.86           H  
ATOM    269  HA  HIS A  17      21.635  24.095   7.420  1.00 23.86           H  
ATOM    270 1HB  HIS A  17      19.850  22.732   8.724  1.00 23.86           H  
ATOM    271 2HB  HIS A  17      19.868  24.040   9.892  1.00 23.86           H  
ATOM    272  HD1 HIS A  17      19.145  26.518   8.868  1.00 23.86           H  
ATOM    273  HD2 HIS A  17      18.138  23.152   6.500  1.00 23.86           H  
ATOM    274  HE1 HIS A  17      17.416  27.257   7.340  1.00 23.86           H  
ATOM    275  N   PRO A  18      21.957  26.550   8.322  1.00 23.30           N  
ATOM    276  CA  PRO A  18      22.239  27.893   8.798  1.00 23.30           C  
ATOM    277  C   PRO A  18      21.107  28.420   9.668  1.00 23.30           C  
ATOM    278  O   PRO A  18      19.964  27.964   9.574  1.00 23.30           O  
ATOM    279  CB  PRO A  18      22.385  28.694   7.498  1.00 23.30           C  
ATOM    280  CG  PRO A  18      21.589  27.921   6.467  1.00 23.30           C  
ATOM    281  CD  PRO A  18      21.769  26.463   6.847  1.00 23.30           C  
ATOM    282  HA  PRO A  18      23.180  27.888   9.361  1.00 23.30           H  
ATOM    283 1HB  PRO A  18      22.001  29.716   7.649  1.00 23.30           H  
ATOM    284 2HB  PRO A  18      23.451  28.791   7.236  1.00 23.30           H  
ATOM    285 1HG  PRO A  18      20.534  28.234   6.497  1.00 23.30           H  
ATOM    286 2HG  PRO A  18      21.956  28.144   5.453  1.00 23.30           H  
ATOM    287 1HD  PRO A  18      20.865  25.937   6.563  1.00 23.30           H  
ATOM    288 2HD  PRO A  18      22.665  26.040   6.367  1.00 23.30           H  
ATOM    289  N   LEU A  19      21.431  29.379  10.524  1.00 22.56           N  
ATOM    290  CA  LEU A  19      20.412  29.995  11.360  1.00 22.56           C  
ATOM    291  C   LEU A  19      20.036  31.381  10.850  1.00 22.56           C  
ATOM    292  O   LEU A  19      20.895  32.170  10.447  1.00 22.56           O  
ATOM    293  CB  LEU A  19      20.923  30.084  12.795  1.00 22.56           C  
ATOM    294  CG  LEU A  19      21.296  28.772  13.453  1.00 22.56           C  
ATOM    295  CD1 LEU A  19      21.842  29.062  14.839  1.00 22.56           C  
ATOM    296  CD2 LEU A  19      20.083  27.872  13.506  1.00 22.56           C  
ATOM    297  H   LEU A  19      22.385  29.701  10.583  1.00 22.56           H  
ATOM    298  HA  LEU A  19      19.521  29.369  11.343  1.00 22.56           H  
ATOM    299 1HB  LEU A  19      21.816  30.688  12.799  1.00 22.56           H  
ATOM    300 2HB  LEU A  19      20.163  30.571  13.406  1.00 22.56           H  
ATOM    301  HG  LEU A  19      22.082  28.281  12.876  1.00 22.56           H  
ATOM    302 1HD1 LEU A  19      22.126  28.126  15.322  1.00 22.56           H  
ATOM    303 2HD1 LEU A  19      22.716  29.708  14.760  1.00 22.56           H  
ATOM    304 3HD1 LEU A  19      21.077  29.558  15.436  1.00 22.56           H  
ATOM    305 1HD2 LEU A  19      20.351  26.927  13.978  1.00 22.56           H  
ATOM    306 2HD2 LEU A  19      19.296  28.358  14.084  1.00 22.56           H  
ATOM    307 3HD2 LEU A  19      19.726  27.682  12.491  1.00 22.56           H  
ATOM    308  N   LYS A  20      18.755  31.722  10.939  1.00 21.84           N  
ATOM    309  CA  LYS A  20      18.293  33.033  10.482  1.00 21.84           C  
ATOM    310  C   LYS A  20      18.525  34.092  11.550  1.00 21.84           C  
ATOM    311  O   LYS A  20      17.589  34.641  12.137  1.00 21.84           O  
ATOM    312  CB  LYS A  20      16.813  32.960  10.106  1.00 21.84           C  
ATOM    313  CG  LYS A  20      16.520  32.041   8.913  1.00 21.84           C  
ATOM    314  CD  LYS A  20      15.026  31.973   8.611  1.00 21.84           C  
ATOM    315  CE  LYS A  20      14.733  31.053   7.429  1.00 21.84           C  
ATOM    316  NZ  LYS A  20      13.273  30.951   7.154  1.00 21.84           N  
ATOM    317  H   LYS A  20      18.088  31.054  11.295  1.00 21.84           H  
ATOM    318  HA  LYS A  20      18.867  33.314   9.600  1.00 21.84           H  
ATOM    319 1HB  LYS A  20      16.234  32.607  10.959  1.00 21.84           H  
ATOM    320 2HB  LYS A  20      16.458  33.958   9.855  1.00 21.84           H  
ATOM    321 1HG  LYS A  20      17.044  32.418   8.034  1.00 21.84           H  
ATOM    322 2HG  LYS A  20      16.886  31.038   9.129  1.00 21.84           H  
ATOM    323 1HD  LYS A  20      14.494  31.598   9.487  1.00 21.84           H  
ATOM    324 2HD  LYS A  20      14.651  32.971   8.382  1.00 21.84           H  
ATOM    325 1HE  LYS A  20      15.234  31.439   6.542  1.00 21.84           H  
ATOM    326 2HE  LYS A  20      15.122  30.058   7.646  1.00 21.84           H  
ATOM    327 1HZ  LYS A  20      13.119  30.334   6.368  1.00 21.84           H  
ATOM    328 2HZ  LYS A  20      12.802  30.581   7.967  1.00 21.84           H  
ATOM    329 3HZ  LYS A  20      12.905  31.866   6.938  1.00 21.84           H  
ATOM    330  N   LEU A  21      19.786  34.422  11.766  1.00 20.97           N  
ATOM    331  CA  LEU A  21      20.170  35.305  12.863  1.00 20.97           C  
ATOM    332  C   LEU A  21      20.051  36.776  12.489  1.00 20.97           C  
ATOM    333  O   LEU A  21      21.020  37.533  12.482  1.00 20.97           O  
ATOM    334  CB  LEU A  21      21.593  34.970  13.290  1.00 20.97           C  
ATOM    335  CG  LEU A  21      21.789  33.523  13.707  1.00 20.97           C  
ATOM    336  CD1 LEU A  21      23.233  33.291  14.069  1.00 20.97           C  
ATOM    337  CD2 LEU A  21      20.859  33.185  14.867  1.00 20.97           C  
ATOM    338  H   LEU A  21      20.489  33.948  11.197  1.00 20.97           H  
ATOM    339  HA  LEU A  21      19.507  35.115  13.703  1.00 20.97           H  
ATOM    340 1HB  LEU A  21      22.276  35.179  12.465  1.00 20.97           H  
ATOM    341 2HB  LEU A  21      21.873  35.604  14.132  1.00 20.97           H  
ATOM    342  HG  LEU A  21      21.557  32.898  12.872  1.00 20.97           H  
ATOM    343 1HD1 LEU A  21      23.381  32.249  14.344  1.00 20.97           H  
ATOM    344 2HD1 LEU A  21      23.864  33.535  13.213  1.00 20.97           H  
ATOM    345 3HD1 LEU A  21      23.504  33.935  14.910  1.00 20.97           H  
ATOM    346 1HD2 LEU A  21      20.994  32.144  15.152  1.00 20.97           H  
ATOM    347 2HD2 LEU A  21      21.096  33.825  15.717  1.00 20.97           H  
ATOM    348 3HD2 LEU A  21      19.825  33.348  14.564  1.00 20.97           H  
ATOM    349  N   ALA A  22      18.818  37.192  12.232  1.00 19.49           N  
ATOM    350  CA  ALA A  22      18.495  38.564  11.839  1.00 19.49           C  
ATOM    351  C   ALA A  22      18.935  39.556  12.904  1.00 19.49           C  
ATOM    352  O   ALA A  22      19.360  40.674  12.609  1.00 19.49           O  
ATOM    353  CB  ALA A  22      17.001  38.698  11.603  1.00 19.49           C  
ATOM    354  H   ALA A  22      18.088  36.482  12.280  1.00 19.49           H  
ATOM    355  HA  ALA A  22      19.031  38.790  10.918  1.00 19.49           H  
ATOM    356 1HB  ALA A  22      16.774  39.715  11.290  1.00 19.49           H  
ATOM    357 2HB  ALA A  22      16.694  37.998  10.827  1.00 19.49           H  
ATOM    358 3HB  ALA A  22      16.470  38.474  12.527  1.00 19.49           H  
ATOM    359  N   LEU A  23      18.866  39.121  14.153  1.00 17.58           N  
ATOM    360  CA  LEU A  23      19.197  39.930  15.311  1.00 17.58           C  
ATOM    361  C   LEU A  23      20.652  40.362  15.332  1.00 17.58           C  
ATOM    362  O   LEU A  23      20.985  41.359  15.968  1.00 17.58           O  
ATOM    363  CB  LEU A  23      18.883  39.169  16.596  1.00 17.58           C  
ATOM    364  CG  LEU A  23      17.405  38.899  16.845  1.00 17.58           C  
ATOM    365  CD1 LEU A  23      17.252  38.041  18.091  1.00 17.58           C  
ATOM    366  CD2 LEU A  23      16.677  40.223  16.982  1.00 17.58           C  
ATOM    367  H   LEU A  23      18.540  38.178  14.305  1.00 17.58           H  
ATOM    368  HA  LEU A  23      18.579  40.828  15.280  1.00 17.58           H  
ATOM    369 1HB  LEU A  23      19.402  38.210  16.568  1.00 17.58           H  
ATOM    370 2HB  LEU A  23      19.266  39.739  17.442  1.00 17.58           H  
ATOM    371  HG  LEU A  23      16.988  38.349  16.000  1.00 17.58           H  
ATOM    372 1HD1 LEU A  23      16.195  37.839  18.264  1.00 17.58           H  
ATOM    373 2HD1 LEU A  23      17.783  37.100  17.950  1.00 17.58           H  
ATOM    374 3HD1 LEU A  23      17.667  38.570  18.948  1.00 17.58           H  
ATOM    375 1HD2 LEU A  23      15.617  40.039  17.151  1.00 17.58           H  
ATOM    376 2HD2 LEU A  23      17.090  40.779  17.824  1.00 17.58           H  
ATOM    377 3HD2 LEU A  23      16.803  40.804  16.066  1.00 17.58           H  
ATOM    378  N   ASP A  24      21.533  39.642  14.624  1.00 15.82           N  
ATOM    379  CA  ASP A  24      22.946  40.003  14.630  1.00 15.82           C  
ATOM    380  C   ASP A  24      23.161  41.427  14.124  1.00 15.82           C  
ATOM    381  O   ASP A  24      24.105  42.101  14.539  1.00 15.82           O  
ATOM    382  CB  ASP A  24      23.794  39.039  13.794  1.00 15.82           C  
ATOM    383  CG  ASP A  24      24.001  37.656  14.452  1.00 15.82           C  
ATOM    384  OD1 ASP A  24      23.692  37.508  15.617  1.00 15.82           O  
ATOM    385  OD2 ASP A  24      24.491  36.771  13.785  1.00 15.82           O  
ATOM    386  H   ASP A  24      21.235  38.854  14.052  1.00 15.82           H  
ATOM    387  HA  ASP A  24      23.310  39.939  15.646  1.00 15.82           H  
ATOM    388 1HB  ASP A  24      23.304  38.888  12.824  1.00 15.82           H  
ATOM    389 2HB  ASP A  24      24.767  39.485  13.597  1.00 15.82           H  
ATOM    390  N   GLU A  25      22.283  41.924  13.249  1.00 14.61           N  
ATOM    391  CA  GLU A  25      22.472  43.270  12.722  1.00 14.61           C  
ATOM    392  C   GLU A  25      22.361  44.319  13.828  1.00 14.61           C  
ATOM    393  O   GLU A  25      22.985  45.385  13.758  1.00 14.61           O  
ATOM    394  CB  GLU A  25      21.476  43.576  11.599  1.00 14.61           C  
ATOM    395  CG  GLU A  25      21.710  42.764  10.313  1.00 14.61           C  
ATOM    396  CD  GLU A  25      20.780  43.147   9.170  1.00 14.61           C  
ATOM    397  OE1 GLU A  25      19.916  43.973   9.367  1.00 14.61           O  
ATOM    398  OE2 GLU A  25      20.951  42.615   8.095  1.00 14.61           O  
ATOM    399  H   GLU A  25      21.462  41.382  12.963  1.00 14.61           H  
ATOM    400  HA  GLU A  25      23.477  43.329  12.302  1.00 14.61           H  
ATOM    401 1HB  GLU A  25      20.466  43.361  11.950  1.00 14.61           H  
ATOM    402 2HB  GLU A  25      21.520  44.635  11.347  1.00 14.61           H  
ATOM    403 1HG  GLU A  25      22.740  42.901   9.995  1.00 14.61           H  
ATOM    404 2HG  GLU A  25      21.567  41.708  10.552  1.00 14.61           H  
ATOM    405  N   GLY A  26      21.609  44.009  14.887  1.00 14.15           N  
ATOM    406  CA  GLY A  26      21.370  44.946  15.970  1.00 14.15           C  
ATOM    407  C   GLY A  26      22.579  45.076  16.880  1.00 14.15           C  
ATOM    408  O   GLY A  26      22.610  45.931  17.767  1.00 14.15           O  
ATOM    409  H   GLY A  26      21.188  43.084  14.956  1.00 14.15           H  
ATOM    410 1HA  GLY A  26      21.110  45.923  15.557  1.00 14.15           H  
ATOM    411 2HA  GLY A  26      20.515  44.607  16.553  1.00 14.15           H  
ATOM    412  N   TYR A  27      23.590  44.243  16.649  1.00 14.55           N  
ATOM    413  CA  TYR A  27      24.795  44.283  17.437  1.00 14.55           C  
ATOM    414  C   TYR A  27      25.927  44.914  16.642  1.00 14.55           C  
ATOM    415  O   TYR A  27      27.074  44.929  17.091  1.00 14.55           O  
ATOM    416  CB  TYR A  27      25.126  42.883  17.919  1.00 14.55           C  
ATOM    417  CG  TYR A  27      24.060  42.368  18.850  1.00 14.55           C  
ATOM    418  CD1 TYR A  27      23.119  41.490  18.380  1.00 14.55           C  
ATOM    419  CD2 TYR A  27      24.018  42.785  20.167  1.00 14.55           C  
ATOM    420  CE1 TYR A  27      22.128  41.013  19.201  1.00 14.55           C  
ATOM    421  CE2 TYR A  27      23.026  42.313  21.005  1.00 14.55           C  
ATOM    422  CZ  TYR A  27      22.082  41.427  20.524  1.00 14.55           C  
ATOM    423  OH  TYR A  27      21.091  40.957  21.356  1.00 14.55           O  
ATOM    424  H   TYR A  27      23.540  43.552  15.898  1.00 14.55           H  
ATOM    425  HA  TYR A  27      24.621  44.910  18.310  1.00 14.55           H  
ATOM    426 1HB  TYR A  27      25.196  42.203  17.063  1.00 14.55           H  
ATOM    427 2HB  TYR A  27      26.082  42.877  18.440  1.00 14.55           H  
ATOM    428  HD1 TYR A  27      23.162  41.183  17.357  1.00 14.55           H  
ATOM    429  HD2 TYR A  27      24.763  43.488  20.543  1.00 14.55           H  
ATOM    430  HE1 TYR A  27      21.386  40.317  18.808  1.00 14.55           H  
ATOM    431  HE2 TYR A  27      22.987  42.640  22.044  1.00 14.55           H  
ATOM    432  HH  TYR A  27      21.188  41.364  22.222  1.00 14.55           H  
ATOM    433  N   GLY A  28      25.607  45.465  15.462  1.00 15.85           N  
ATOM    434  CA  GLY A  28      26.624  46.138  14.667  1.00 15.85           C  
ATOM    435  C   GLY A  28      27.205  47.327  15.434  1.00 15.85           C  
ATOM    436  O   GLY A  28      28.397  47.624  15.345  1.00 15.85           O  
ATOM    437  H   GLY A  28      24.656  45.421  15.097  1.00 15.85           H  
ATOM    438 1HA  GLY A  28      27.416  45.434  14.413  1.00 15.85           H  
ATOM    439 2HA  GLY A  28      26.183  46.479  13.730  1.00 15.85           H  
ATOM    440  N   VAL A  29      26.351  48.003  16.208  1.00 17.87           N  
ATOM    441  CA  VAL A  29      26.692  49.159  17.046  1.00 17.87           C  
ATOM    442  C   VAL A  29      27.292  50.364  16.297  1.00 17.87           C  
ATOM    443  O   VAL A  29      26.653  51.411  16.214  1.00 17.87           O  
ATOM    444  CB  VAL A  29      27.640  48.701  18.192  1.00 17.87           C  
ATOM    445  CG1 VAL A  29      28.155  49.890  19.042  1.00 17.87           C  
ATOM    446  CG2 VAL A  29      26.883  47.725  19.077  1.00 17.87           C  
ATOM    447  H   VAL A  29      25.394  47.680  16.217  1.00 17.87           H  
ATOM    448  HA  VAL A  29      25.767  49.496  17.517  1.00 17.87           H  
ATOM    449  HB  VAL A  29      28.506  48.205  17.765  1.00 17.87           H  
ATOM    450 1HG1 VAL A  29      28.813  49.514  19.826  1.00 17.87           H  
ATOM    451 2HG1 VAL A  29      28.713  50.590  18.435  1.00 17.87           H  
ATOM    452 3HG1 VAL A  29      27.314  50.407  19.499  1.00 17.87           H  
ATOM    453 1HG2 VAL A  29      27.537  47.364  19.862  1.00 17.87           H  
ATOM    454 2HG2 VAL A  29      26.021  48.220  19.520  1.00 17.87           H  
ATOM    455 3HG2 VAL A  29      26.549  46.895  18.496  1.00 17.87           H  
ATOM    456  N   ASP A  30      28.526  50.228  15.810  1.00 20.34           N  
ATOM    457  CA  ASP A  30      29.260  51.323  15.153  1.00 20.34           C  
ATOM    458  C   ASP A  30      30.551  50.831  14.468  1.00 20.34           C  
ATOM    459  O   ASP A  30      30.863  49.643  14.448  1.00 20.34           O  
ATOM    460  CB  ASP A  30      29.579  52.433  16.200  1.00 20.34           C  
ATOM    461  CG  ASP A  30      29.816  53.884  15.641  1.00 20.34           C  
ATOM    462  OD1 ASP A  30      30.785  54.053  14.890  1.00 20.34           O  
ATOM    463  OD2 ASP A  30      29.052  54.768  15.949  1.00 20.34           O  
ATOM    464  H   ASP A  30      28.942  49.304  15.875  1.00 20.34           H  
ATOM    465  HA  ASP A  30      28.614  51.750  14.385  1.00 20.34           H  
ATOM    466 1HB  ASP A  30      28.770  52.500  16.919  1.00 20.34           H  
ATOM    467 2HB  ASP A  30      30.463  52.133  16.764  1.00 20.34           H  
ATOM    468  N   SER A  31      31.313  51.775  13.918  1.00 22.74           N  
ATOM    469  CA  SER A  31      32.630  51.539  13.361  1.00 22.74           C  
ATOM    470  C   SER A  31      33.635  51.653  14.502  1.00 22.74           C  
ATOM    471  O   SER A  31      34.711  51.049  14.494  1.00 22.74           O  
ATOM    472  CB  SER A  31      32.893  52.585  12.305  1.00 22.74           C  
ATOM    473  OG  SER A  31      32.929  53.874  12.885  1.00 22.74           O  
ATOM    474  H   SER A  31      30.993  52.734  13.952  1.00 22.74           H  
ATOM    475  HA  SER A  31      32.675  50.536  12.932  1.00 22.74           H  
ATOM    476 1HB  SER A  31      33.835  52.377  11.801  1.00 22.74           H  
ATOM    477 2HB  SER A  31      32.103  52.544  11.558  1.00 22.74           H  
ATOM    478  HG  SER A  31      32.163  53.925  13.524  1.00 22.74           H  
ATOM    479  N   ASP A  32      33.216  52.408  15.513  1.00 24.25           N  
ATOM    480  CA  ASP A  32      33.949  52.635  16.751  1.00 24.25           C  
ATOM    481  C   ASP A  32      33.593  51.473  17.680  1.00 24.25           C  
ATOM    482  O   ASP A  32      32.460  51.380  18.143  1.00 24.25           O  
ATOM    483  CB  ASP A  32      33.544  53.985  17.370  1.00 24.25           C  
ATOM    484  CG  ASP A  32      34.340  54.393  18.628  1.00 24.25           C  
ATOM    485  OD1 ASP A  32      35.129  53.614  19.102  1.00 24.25           O  
ATOM    486  OD2 ASP A  32      34.140  55.492  19.093  1.00 24.25           O  
ATOM    487  H   ASP A  32      32.321  52.886  15.381  1.00 24.25           H  
ATOM    488  HA  ASP A  32      35.020  52.625  16.551  1.00 24.25           H  
ATOM    489 1HB  ASP A  32      33.652  54.767  16.617  1.00 24.25           H  
ATOM    490 2HB  ASP A  32      32.485  53.947  17.633  1.00 24.25           H  
ATOM    491  N   GLY A  33      34.530  50.556  17.921  1.00 24.47           N  
ATOM    492  CA  GLY A  33      34.236  49.311  18.652  1.00 24.47           C  
ATOM    493  C   GLY A  33      33.974  49.447  20.162  1.00 24.47           C  
ATOM    494  O   GLY A  33      34.688  48.869  20.983  1.00 24.47           O  
ATOM    495  H   GLY A  33      35.456  50.710  17.551  1.00 24.47           H  
ATOM    496 1HA  GLY A  33      33.374  48.835  18.188  1.00 24.47           H  
ATOM    497 2HA  GLY A  33      35.070  48.627  18.504  1.00 24.47           H  
ATOM    498  N   SER A  34      32.924  50.189  20.510  1.00 23.58           N  
ATOM    499  CA  SER A  34      32.504  50.419  21.887  1.00 23.58           C  
ATOM    500  C   SER A  34      31.026  50.802  21.961  1.00 23.58           C  
ATOM    501  O   SER A  34      30.535  51.607  21.166  1.00 23.58           O  
ATOM    502  CB  SER A  34      33.344  51.519  22.504  1.00 23.58           C  
ATOM    503  OG  SER A  34      32.954  51.769  23.827  1.00 23.58           O  
ATOM    504  H   SER A  34      32.413  50.630  19.754  1.00 23.58           H  
ATOM    505  HA  SER A  34      32.649  49.499  22.452  1.00 23.58           H  
ATOM    506 1HB  SER A  34      34.396  51.236  22.478  1.00 23.58           H  
ATOM    507 2HB  SER A  34      33.237  52.429  21.909  1.00 23.58           H  
ATOM    508  HG  SER A  34      31.991  51.892  23.807  1.00 23.58           H  
ATOM    509  N   GLU A  35      30.315  50.248  22.932  1.00 21.59           N  
ATOM    510  CA  GLU A  35      28.900  50.562  23.102  1.00 21.59           C  
ATOM    511  C   GLU A  35      28.683  51.735  24.040  1.00 21.59           C  
ATOM    512  O   GLU A  35      29.439  51.920  24.994  1.00 21.59           O  
ATOM    513  CB  GLU A  35      28.141  49.346  23.636  1.00 21.59           C  
ATOM    514  CG  GLU A  35      28.086  48.173  22.687  1.00 21.59           C  
ATOM    515  CD  GLU A  35      27.320  46.984  23.236  1.00 21.59           C  
ATOM    516  OE1 GLU A  35      27.042  46.969  24.411  1.00 21.59           O  
ATOM    517  OE2 GLU A  35      27.014  46.093  22.475  1.00 21.59           O  
ATOM    518  H   GLU A  35      30.761  49.592  23.560  1.00 21.59           H  
ATOM    519  HA  GLU A  35      28.487  50.830  22.128  1.00 21.59           H  
ATOM    520 1HB  GLU A  35      28.607  49.007  24.561  1.00 21.59           H  
ATOM    521 2HB  GLU A  35      27.117  49.635  23.873  1.00 21.59           H  
ATOM    522 1HG  GLU A  35      27.590  48.520  21.797  1.00 21.59           H  
ATOM    523 2HG  GLU A  35      29.097  47.871  22.418  1.00 21.59           H  
ATOM    524  N   ASP A  36      27.628  52.504  23.785  1.00 18.77           N  
ATOM    525  CA  ASP A  36      27.220  53.583  24.678  1.00 18.77           C  
ATOM    526  C   ASP A  36      26.319  52.983  25.746  1.00 18.77           C  
ATOM    527  O   ASP A  36      25.229  52.497  25.449  1.00 18.77           O  
ATOM    528  CB  ASP A  36      26.513  54.714  23.935  1.00 18.77           C  
ATOM    529  CG  ASP A  36      26.197  55.930  24.844  1.00 18.77           C  
ATOM    530  OD1 ASP A  36      26.219  55.798  26.066  1.00 18.77           O  
ATOM    531  OD2 ASP A  36      25.966  56.989  24.296  1.00 18.77           O  
ATOM    532  H   ASP A  36      27.075  52.313  22.962  1.00 18.77           H  
ATOM    533  HA  ASP A  36      28.104  53.994  25.165  1.00 18.77           H  
ATOM    534 1HB  ASP A  36      27.130  55.049  23.099  1.00 18.77           H  
ATOM    535 2HB  ASP A  36      25.573  54.345  23.521  1.00 18.77           H  
ATOM    536  N   THR A  37      26.804  52.961  26.976  1.00 15.70           N  
ATOM    537  CA  THR A  37      26.106  52.291  28.058  1.00 15.70           C  
ATOM    538  C   THR A  37      25.123  53.183  28.826  1.00 15.70           C  
ATOM    539  O   THR A  37      24.513  52.717  29.792  1.00 15.70           O  
ATOM    540  CB  THR A  37      27.121  51.701  29.048  1.00 15.70           C  
ATOM    541  OG1 THR A  37      27.896  52.756  29.632  1.00 15.70           O  
ATOM    542  CG2 THR A  37      28.055  50.745  28.308  1.00 15.70           C  
ATOM    543  H   THR A  37      27.693  53.406  27.151  1.00 15.70           H  
ATOM    544  HA  THR A  37      25.537  51.468  27.631  1.00 15.70           H  
ATOM    545  HB  THR A  37      26.593  51.164  29.836  1.00 15.70           H  
ATOM    546  HG1 THR A  37      27.300  53.442  29.951  1.00 15.70           H  
ATOM    547 1HG2 THR A  37      28.777  50.327  29.009  1.00 15.70           H  
ATOM    548 2HG2 THR A  37      27.473  49.940  27.859  1.00 15.70           H  
ATOM    549 3HG2 THR A  37      28.583  51.290  27.523  1.00 15.70           H  
ATOM    550  N   GLU A  38      24.987  54.457  28.439  1.00 13.08           N  
ATOM    551  CA  GLU A  38      24.067  55.332  29.171  1.00 13.08           C  
ATOM    552  C   GLU A  38      22.912  55.854  28.317  1.00 13.08           C  
ATOM    553  O   GLU A  38      23.111  56.455  27.265  1.00 13.08           O  
ATOM    554  CB  GLU A  38      24.801  56.542  29.763  1.00 13.08           C  
ATOM    555  CG  GLU A  38      23.883  57.468  30.583  1.00 13.08           C  
ATOM    556  CD  GLU A  38      24.561  58.678  31.158  1.00 13.08           C  
ATOM    557  OE1 GLU A  38      25.749  58.829  30.997  1.00 13.08           O  
ATOM    558  OE2 GLU A  38      23.867  59.481  31.757  1.00 13.08           O  
ATOM    559  H   GLU A  38      25.498  54.818  27.617  1.00 13.08           H  
ATOM    560  HA  GLU A  38      23.633  54.765  29.993  1.00 13.08           H  
ATOM    561 1HB  GLU A  38      25.610  56.201  30.407  1.00 13.08           H  
ATOM    562 2HB  GLU A  38      25.244  57.128  28.955  1.00 13.08           H  
ATOM    563 1HG  GLU A  38      23.075  57.812  29.940  1.00 13.08           H  
ATOM    564 2HG  GLU A  38      23.437  56.889  31.390  1.00 13.08           H  
ATOM    565  N   VAL A  39      21.692  55.665  28.802  1.00 11.38           N  
ATOM    566  CA  VAL A  39      20.533  56.188  28.099  1.00 11.38           C  
ATOM    567  C   VAL A  39      19.899  57.300  28.917  1.00 11.38           C  
ATOM    568  O   VAL A  39      19.381  57.069  30.008  1.00 11.38           O  
ATOM    569  CB  VAL A  39      19.517  55.074  27.824  1.00 11.38           C  
ATOM    570  CG1 VAL A  39      18.297  55.651  27.119  1.00 11.38           C  
ATOM    571  CG2 VAL A  39      20.174  53.996  26.972  1.00 11.38           C  
ATOM    572  H   VAL A  39      21.572  55.159  29.668  1.00 11.38           H  
ATOM    573  HA  VAL A  39      20.856  56.601  27.143  1.00 11.38           H  
ATOM    574  HB  VAL A  39      19.181  54.648  28.770  1.00 11.38           H  
ATOM    575 1HG1 VAL A  39      17.573  54.859  26.934  1.00 11.38           H  
ATOM    576 2HG1 VAL A  39      17.852  56.404  27.749  1.00 11.38           H  
ATOM    577 3HG1 VAL A  39      18.597  56.095  26.170  1.00 11.38           H  
ATOM    578 1HG2 VAL A  39      19.456  53.200  26.776  1.00 11.38           H  
ATOM    579 2HG2 VAL A  39      20.503  54.431  26.026  1.00 11.38           H  
ATOM    580 3HG2 VAL A  39      21.037  53.582  27.496  1.00 11.38           H  
ATOM    581  N   LYS A  40      19.923  58.511  28.372  1.00 10.64           N  
ATOM    582  CA  LYS A  40      19.436  59.693  29.079  1.00 10.64           C  
ATOM    583  C   LYS A  40      17.970  60.026  28.784  1.00 10.64           C  
ATOM    584  O   LYS A  40      17.444  61.016  29.290  1.00 10.64           O  
ATOM    585  CB  LYS A  40      20.312  60.902  28.735  1.00 10.64           C  
ATOM    586  CG  LYS A  40      21.784  60.811  29.207  1.00 10.64           C  
ATOM    587  CD  LYS A  40      22.540  62.098  28.864  1.00 10.64           C  
ATOM    588  CE  LYS A  40      24.041  62.041  29.229  1.00 10.64           C  
ATOM    589  NZ  LYS A  40      24.294  61.994  30.705  1.00 10.64           N  
ATOM    590  H   LYS A  40      20.348  58.623  27.460  1.00 10.64           H  
ATOM    591  HA  LYS A  40      19.521  59.505  30.150  1.00 10.64           H  
ATOM    592 1HB  LYS A  40      20.317  61.047  27.655  1.00 10.64           H  
ATOM    593 2HB  LYS A  40      19.877  61.798  29.179  1.00 10.64           H  
ATOM    594 1HG  LYS A  40      21.824  60.643  30.287  1.00 10.64           H  
ATOM    595 2HG  LYS A  40      22.276  59.969  28.715  1.00 10.64           H  
ATOM    596 1HD  LYS A  40      22.449  62.293  27.795  1.00 10.64           H  
ATOM    597 2HD  LYS A  40      22.088  62.929  29.403  1.00 10.64           H  
ATOM    598 1HE  LYS A  40      24.486  61.156  28.772  1.00 10.64           H  
ATOM    599 2HE  LYS A  40      24.522  62.929  28.823  1.00 10.64           H  
ATOM    600 1HZ  LYS A  40      25.287  61.963  30.869  1.00 10.64           H  
ATOM    601 2HZ  LYS A  40      23.905  62.803  31.154  1.00 10.64           H  
ATOM    602 3HZ  LYS A  40      23.888  61.151  31.113  1.00 10.64           H  
ATOM    603  N   ASP A  41      17.328  59.221  27.942  1.00 10.78           N  
ATOM    604  CA  ASP A  41      15.946  59.469  27.528  1.00 10.78           C  
ATOM    605  C   ASP A  41      15.176  58.171  27.292  1.00 10.78           C  
ATOM    606  O   ASP A  41      14.571  57.977  26.237  1.00 10.78           O  
ATOM    607  CB  ASP A  41      15.921  60.325  26.253  1.00 10.78           C  
ATOM    608  CG  ASP A  41      14.537  60.929  25.918  1.00 10.78           C  
ATOM    609  OD1 ASP A  41      13.759  61.142  26.816  1.00 10.78           O  
ATOM    610  OD2 ASP A  41      14.289  61.179  24.758  1.00 10.78           O  
ATOM    611  H   ASP A  41      17.817  58.420  27.576  1.00 10.78           H  
ATOM    612  HA  ASP A  41      15.442  60.016  28.324  1.00 10.78           H  
ATOM    613 1HB  ASP A  41      16.632  61.145  26.358  1.00 10.78           H  
ATOM    614 2HB  ASP A  41      16.247  59.719  25.408  1.00 10.78           H  
ATOM    615  N   ALA A  42      15.230  57.254  28.251  1.00 11.80           N  
ATOM    616  CA  ALA A  42      14.511  55.993  28.111  1.00 11.80           C  
ATOM    617  C   ALA A  42      13.012  56.257  28.019  1.00 11.80           C  
ATOM    618  O   ALA A  42      12.499  57.151  28.695  1.00 11.80           O  
ATOM    619  CB  ALA A  42      14.805  55.068  29.276  1.00 11.80           C  
ATOM    620  H   ALA A  42      15.749  57.450  29.097  1.00 11.80           H  
ATOM    621  HA  ALA A  42      14.830  55.517  27.183  1.00 11.80           H  
ATOM    622 1HB  ALA A  42      14.268  54.130  29.140  1.00 11.80           H  
ATOM    623 2HB  ALA A  42      15.878  54.871  29.322  1.00 11.80           H  
ATOM    624 3HB  ALA A  42      14.484  55.540  30.203  1.00 11.80           H  
ATOM    625  N   SER A  43      12.307  55.453  27.229  1.00 13.60           N  
ATOM    626  CA  SER A  43      10.861  55.592  27.088  1.00 13.60           C  
ATOM    627  C   SER A  43      10.196  54.286  26.663  1.00 13.60           C  
ATOM    628  O   SER A  43      10.771  53.501  25.913  1.00 13.60           O  
ATOM    629  CB  SER A  43      10.538  56.690  26.092  1.00 13.60           C  
ATOM    630  OG  SER A  43       9.153  56.807  25.903  1.00 13.60           O  
ATOM    631  H   SER A  43      12.785  54.738  26.699  1.00 13.60           H  
ATOM    632  HA  SER A  43      10.453  55.878  28.057  1.00 13.60           H  
ATOM    633 1HB  SER A  43      10.939  57.638  26.462  1.00 13.60           H  
ATOM    634 2HB  SER A  43      11.025  56.481  25.142  1.00 13.60           H  
ATOM    635  HG  SER A  43       8.907  56.058  25.350  1.00 13.60           H  
ATOM    636  N   VAL A  44       8.980  54.073  27.166  1.00 15.91           N  
ATOM    637  CA  VAL A  44       8.172  52.892  26.846  1.00 15.91           C  
ATOM    638  C   VAL A  44       6.923  53.229  26.025  1.00 15.91           C  
ATOM    639  O   VAL A  44       6.647  52.593  25.007  1.00 15.91           O  
ATOM    640  CB  VAL A  44       7.753  52.180  28.144  1.00 15.91           C  
ATOM    641  CG1 VAL A  44       6.846  51.009  27.821  1.00 15.91           C  
ATOM    642  CG2 VAL A  44       8.997  51.711  28.878  1.00 15.91           C  
ATOM    643  H   VAL A  44       8.604  54.773  27.786  1.00 15.91           H  
ATOM    644  HA  VAL A  44       8.787  52.204  26.266  1.00 15.91           H  
ATOM    645  HB  VAL A  44       7.190  52.867  28.773  1.00 15.91           H  
ATOM    646 1HG1 VAL A  44       6.546  50.515  28.744  1.00 15.91           H  
ATOM    647 2HG1 VAL A  44       5.958  51.369  27.300  1.00 15.91           H  
ATOM    648 3HG1 VAL A  44       7.377  50.302  27.187  1.00 15.91           H  
ATOM    649 1HG2 VAL A  44       8.708  51.208  29.800  1.00 15.91           H  
ATOM    650 2HG2 VAL A  44       9.551  51.018  28.243  1.00 15.91           H  
ATOM    651 3HG2 VAL A  44       9.627  52.565  29.116  1.00 15.91           H  
ATOM    652  N   SER A  45       6.172  54.229  26.485  1.00 18.11           N  
ATOM    653  CA  SER A  45       4.911  54.652  25.878  1.00 18.11           C  
ATOM    654  C   SER A  45       3.911  53.504  25.741  1.00 18.11           C  
ATOM    655  O   SER A  45       3.804  52.664  26.633  1.00 18.11           O  
ATOM    656  CB  SER A  45       5.160  55.280  24.516  1.00 18.11           C  
ATOM    657  OG  SER A  45       3.985  55.851  24.006  1.00 18.11           O  
ATOM    658  H   SER A  45       6.479  54.709  27.315  1.00 18.11           H  
ATOM    659  HA  SER A  45       4.463  55.409  26.525  1.00 18.11           H  
ATOM    660 1HB  SER A  45       5.932  56.045  24.606  1.00 18.11           H  
ATOM    661 2HB  SER A  45       5.528  54.528  23.822  1.00 18.11           H  
ATOM    662  HG  SER A  45       3.719  56.528  24.641  1.00 18.11           H  
ATOM    663  N   ASP A  46       3.149  53.510  24.642  1.00 19.69           N  
ATOM    664  CA  ASP A  46       2.095  52.517  24.420  1.00 19.69           C  
ATOM    665  C   ASP A  46       1.872  52.307  22.907  1.00 19.69           C  
ATOM    666  O   ASP A  46       1.260  53.147  22.246  1.00 19.69           O  
ATOM    667  CB  ASP A  46       0.793  53.011  25.096  1.00 19.69           C  
ATOM    668  CG  ASP A  46      -0.393  52.013  25.114  1.00 19.69           C  
ATOM    669  OD1 ASP A  46      -0.267  50.947  24.588  1.00 19.69           O  
ATOM    670  OD2 ASP A  46      -1.418  52.360  25.668  1.00 19.69           O  
ATOM    671  H   ASP A  46       3.309  54.233  23.949  1.00 19.69           H  
ATOM    672  HA  ASP A  46       2.400  51.569  24.862  1.00 19.69           H  
ATOM    673 1HB  ASP A  46       1.016  53.279  26.130  1.00 19.69           H  
ATOM    674 2HB  ASP A  46       0.461  53.920  24.596  1.00 19.69           H  
ATOM    675  N   GLU A  47       2.406  51.216  22.349  1.00 20.65           N  
ATOM    676  CA  GLU A  47       2.310  50.977  20.903  1.00 20.65           C  
ATOM    677  C   GLU A  47       0.977  50.333  20.525  1.00 20.65           C  
ATOM    678  O   GLU A  47       0.405  49.573  21.306  1.00 20.65           O  
ATOM    679  CB  GLU A  47       3.469  50.094  20.425  1.00 20.65           C  
ATOM    680  CG  GLU A  47       4.851  50.743  20.563  1.00 20.65           C  
ATOM    681  CD  GLU A  47       5.988  49.872  20.057  1.00 20.65           C  
ATOM    682  OE1 GLU A  47       5.780  48.698  19.863  1.00 20.65           O  
ATOM    683  OE2 GLU A  47       7.065  50.391  19.866  1.00 20.65           O  
ATOM    684  H   GLU A  47       2.885  50.550  22.938  1.00 20.65           H  
ATOM    685  HA  GLU A  47       2.375  51.937  20.391  1.00 20.65           H  
ATOM    686 1HB  GLU A  47       3.474  49.165  20.994  1.00 20.65           H  
ATOM    687 2HB  GLU A  47       3.316  49.834  19.377  1.00 20.65           H  
ATOM    688 1HG  GLU A  47       4.854  51.680  20.006  1.00 20.65           H  
ATOM    689 2HG  GLU A  47       5.023  50.981  21.613  1.00 20.65           H  
ATOM    690  N   SER A  48       0.497  50.605  19.314  1.00 21.12           N  
ATOM    691  CA  SER A  48      -0.748  49.999  18.859  1.00 21.12           C  
ATOM    692  C   SER A  48      -0.595  48.509  18.567  1.00 21.12           C  
ATOM    693  O   SER A  48       0.508  48.021  18.317  1.00 21.12           O  
ATOM    694  CB  SER A  48      -1.241  50.716  17.619  1.00 21.12           C  
ATOM    695  OG  SER A  48      -0.376  50.501  16.541  1.00 21.12           O  
ATOM    696  H   SER A  48       0.999  51.240  18.710  1.00 21.12           H  
ATOM    697  HA  SER A  48      -1.491  50.117  19.650  1.00 21.12           H  
ATOM    698 1HB  SER A  48      -2.237  50.357  17.363  1.00 21.12           H  
ATOM    699 2HB  SER A  48      -1.318  51.783  17.821  1.00 21.12           H  
ATOM    700  HG  SER A  48      -0.423  49.555  16.352  1.00 21.12           H  
ATOM    701  N   GLU A  49      -1.720  47.799  18.560  1.00 21.46           N  
ATOM    702  CA  GLU A  49      -1.745  46.374  18.244  1.00 21.46           C  
ATOM    703  C   GLU A  49      -1.275  46.076  16.820  1.00 21.46           C  
ATOM    704  O   GLU A  49      -1.731  46.701  15.856  1.00 21.46           O  
ATOM    705  CB  GLU A  49      -3.152  45.810  18.469  1.00 21.46           C  
ATOM    706  CG  GLU A  49      -3.278  44.298  18.264  1.00 21.46           C  
ATOM    707  CD  GLU A  49      -4.651  43.755  18.610  1.00 21.46           C  
ATOM    708  OE1 GLU A  49      -5.490  44.520  19.026  1.00 21.46           O  
ATOM    709  OE2 GLU A  49      -4.851  42.571  18.462  1.00 21.46           O  
ATOM    710  H   GLU A  49      -2.586  48.264  18.788  1.00 21.46           H  
ATOM    711  HA  GLU A  49      -1.065  45.867  18.930  1.00 21.46           H  
ATOM    712 1HB  GLU A  49      -3.475  46.038  19.484  1.00 21.46           H  
ATOM    713 2HB  GLU A  49      -3.850  46.295  17.786  1.00 21.46           H  
ATOM    714 1HG  GLU A  49      -3.072  44.069  17.216  1.00 21.46           H  
ATOM    715 2HG  GLU A  49      -2.525  43.794  18.869  1.00 21.46           H  
ATOM    716  N   GLY A  50      -0.411  45.070  16.674  1.00 21.69           N  
ATOM    717  CA  GLY A  50       0.119  44.666  15.370  1.00 21.69           C  
ATOM    718  C   GLY A  50      -0.899  43.889  14.533  1.00 21.69           C  
ATOM    719  O   GLY A  50      -0.722  42.703  14.266  1.00 21.69           O  
ATOM    720  H   GLY A  50      -0.090  44.587  17.501  1.00 21.69           H  
ATOM    721 1HA  GLY A  50       0.441  45.552  14.823  1.00 21.69           H  
ATOM    722 2HA  GLY A  50       1.008  44.052  15.520  1.00 21.69           H  
ATOM    723  N   THR A  51      -1.962  44.579  14.124  1.00 21.57           N  
ATOM    724  CA  THR A  51      -3.052  43.980  13.349  1.00 21.57           C  
ATOM    725  C   THR A  51      -2.577  43.440  12.000  1.00 21.57           C  
ATOM    726  O   THR A  51      -3.014  42.376  11.562  1.00 21.57           O  
ATOM    727  CB  THR A  51      -4.170  45.005  13.075  1.00 21.57           C  
ATOM    728  OG1 THR A  51      -4.727  45.470  14.308  1.00 21.57           O  
ATOM    729  CG2 THR A  51      -5.264  44.342  12.264  1.00 21.57           C  
ATOM    730  H   THR A  51      -2.014  45.551  14.423  1.00 21.57           H  
ATOM    731  HA  THR A  51      -3.467  43.154  13.923  1.00 21.57           H  
ATOM    732  HB  THR A  51      -3.766  45.848  12.522  1.00 21.57           H  
ATOM    733  HG1 THR A  51      -4.029  45.877  14.848  1.00 21.57           H  
ATOM    734 1HG2 THR A  51      -6.056  45.064  12.062  1.00 21.57           H  
ATOM    735 2HG2 THR A  51      -4.854  43.982  11.331  1.00 21.57           H  
ATOM    736 3HG2 THR A  51      -5.670  43.503  12.824  1.00 21.57           H  
ATOM    737  N   LEU A  52      -1.729  44.214  11.317  1.00 21.34           N  
ATOM    738  CA  LEU A  52      -1.188  43.871   9.997  1.00 21.34           C  
ATOM    739  C   LEU A  52      -2.264  43.628   8.929  1.00 21.34           C  
ATOM    740  O   LEU A  52      -2.072  42.837   8.005  1.00 21.34           O  
ATOM    741  CB  LEU A  52      -0.291  42.634  10.127  1.00 21.34           C  
ATOM    742  CG  LEU A  52       0.865  42.774  11.118  1.00 21.34           C  
ATOM    743  CD1 LEU A  52       1.623  41.473  11.177  1.00 21.34           C  
ATOM    744  CD2 LEU A  52       1.757  43.924  10.694  1.00 21.34           C  
ATOM    745  H   LEU A  52      -1.424  45.068  11.760  1.00 21.34           H  
ATOM    746  HA  LEU A  52      -0.569  44.702   9.665  1.00 21.34           H  
ATOM    747 1HB  LEU A  52      -0.890  41.780  10.428  1.00 21.34           H  
ATOM    748 2HB  LEU A  52       0.139  42.419   9.159  1.00 21.34           H  
ATOM    749  HG  LEU A  52       0.477  42.972  12.102  1.00 21.34           H  
ATOM    750 1HD1 LEU A  52       2.440  41.560  11.892  1.00 21.34           H  
ATOM    751 2HD1 LEU A  52       0.945  40.679  11.494  1.00 21.34           H  
ATOM    752 3HD1 LEU A  52       2.024  41.239  10.193  1.00 21.34           H  
ATOM    753 1HD2 LEU A  52       2.578  44.029  11.404  1.00 21.34           H  
ATOM    754 2HD2 LEU A  52       2.160  43.731   9.699  1.00 21.34           H  
ATOM    755 3HD2 LEU A  52       1.174  44.845  10.676  1.00 21.34           H  
ATOM    756  N   GLU A  53      -3.364  44.373   9.020  1.00 21.27           N  
ATOM    757  CA  GLU A  53      -4.496  44.264   8.096  1.00 21.27           C  
ATOM    758  C   GLU A  53      -4.107  44.464   6.635  1.00 21.27           C  
ATOM    759  O   GLU A  53      -4.667  43.835   5.740  1.00 21.27           O  
ATOM    760  CB  GLU A  53      -5.577  45.287   8.467  1.00 21.27           C  
ATOM    761  CG  GLU A  53      -6.851  45.188   7.642  1.00 21.27           C  
ATOM    762  CD  GLU A  53      -7.934  46.156   8.082  1.00 21.27           C  
ATOM    763  OE1 GLU A  53      -7.696  46.928   8.980  1.00 21.27           O  
ATOM    764  OE2 GLU A  53      -9.002  46.116   7.513  1.00 21.27           O  
ATOM    765  H   GLU A  53      -3.434  45.013   9.796  1.00 21.27           H  
ATOM    766  HA  GLU A  53      -4.917  43.262   8.199  1.00 21.27           H  
ATOM    767 1HB  GLU A  53      -5.852  45.168   9.507  1.00 21.27           H  
ATOM    768 2HB  GLU A  53      -5.179  46.294   8.350  1.00 21.27           H  
ATOM    769 1HG  GLU A  53      -6.607  45.384   6.596  1.00 21.27           H  
ATOM    770 2HG  GLU A  53      -7.233  44.170   7.709  1.00 21.27           H  
ATOM    771  N   GLY A  54      -3.159  45.364   6.393  1.00 21.17           N  
ATOM    772  CA  GLY A  54      -2.723  45.693   5.044  1.00 21.17           C  
ATOM    773  C   GLY A  54      -1.579  44.812   4.527  1.00 21.17           C  
ATOM    774  O   GLY A  54      -0.999  45.108   3.484  1.00 21.17           O  
ATOM    775  H   GLY A  54      -2.736  45.837   7.175  1.00 21.17           H  
ATOM    776 1HA  GLY A  54      -3.573  45.604   4.368  1.00 21.17           H  
ATOM    777 2HA  GLY A  54      -2.413  46.736   5.016  1.00 21.17           H  
ATOM    778  N   ALA A  55      -1.211  43.764   5.267  1.00 20.87           N  
ATOM    779  CA  ALA A  55      -0.098  42.919   4.845  1.00 20.87           C  
ATOM    780  C   ALA A  55      -0.371  42.262   3.497  1.00 20.87           C  
ATOM    781  O   ALA A  55      -1.482  41.821   3.209  1.00 20.87           O  
ATOM    782  CB  ALA A  55       0.178  41.847   5.884  1.00 20.87           C  
ATOM    783  H   ALA A  55      -1.699  43.535   6.132  1.00 20.87           H  
ATOM    784  HA  ALA A  55       0.783  43.551   4.739  1.00 20.87           H  
ATOM    785 1HB  ALA A  55       1.026  41.240   5.573  1.00 20.87           H  
ATOM    786 2HB  ALA A  55       0.402  42.320   6.834  1.00 20.87           H  
ATOM    787 3HB  ALA A  55      -0.703  41.216   5.993  1.00 20.87           H  
ATOM    788  N   GLU A  56       0.692  42.123   2.705  1.00 20.45           N  
ATOM    789  CA  GLU A  56       0.647  41.473   1.392  1.00 20.45           C  
ATOM    790  C   GLU A  56       1.259  40.079   1.461  1.00 20.45           C  
ATOM    791  O   GLU A  56       1.721  39.538   0.464  1.00 20.45           O  
ATOM    792  CB  GLU A  56       1.384  42.317   0.347  1.00 20.45           C  
ATOM    793  CG  GLU A  56       0.755  43.690   0.088  1.00 20.45           C  
ATOM    794  CD  GLU A  56       1.454  44.472  -1.014  1.00 20.45           C  
ATOM    795  OE1 GLU A  56       2.423  43.982  -1.541  1.00 20.45           O  
ATOM    796  OE2 GLU A  56       1.008  45.553  -1.329  1.00 20.45           O  
ATOM    797  H   GLU A  56       1.571  42.511   3.013  1.00 20.45           H  
ATOM    798  HA  GLU A  56      -0.393  41.374   1.088  1.00 20.45           H  
ATOM    799 1HB  GLU A  56       2.413  42.473   0.667  1.00 20.45           H  
ATOM    800 2HB  GLU A  56       1.412  41.777  -0.598  1.00 20.45           H  
ATOM    801 1HG  GLU A  56      -0.292  43.552  -0.186  1.00 20.45           H  
ATOM    802 2HG  GLU A  56       0.780  44.269   1.014  1.00 20.45           H  
ATOM    803  N   ALA A  57       1.286  39.524   2.667  1.00 20.17           N  
ATOM    804  CA  ALA A  57       1.841  38.201   2.964  1.00 20.17           C  
ATOM    805  C   ALA A  57       1.165  37.065   2.189  1.00 20.17           C  
ATOM    806  O   ALA A  57       1.801  36.062   1.840  1.00 20.17           O  
ATOM    807  CB  ALA A  57       1.715  37.935   4.453  1.00 20.17           C  
ATOM    808  H   ALA A  57       0.878  40.053   3.421  1.00 20.17           H  
ATOM    809  HA  ALA A  57       2.897  38.215   2.684  1.00 20.17           H  
ATOM    810 1HB  ALA A  57       2.163  36.969   4.687  1.00 20.17           H  
ATOM    811 2HB  ALA A  57       2.228  38.718   5.009  1.00 20.17           H  
ATOM    812 3HB  ALA A  57       0.661  37.922   4.728  1.00 20.17           H  
ATOM    813  N   GLU A  58      -0.124  37.206   1.903  1.00 20.26           N  
ATOM    814  CA  GLU A  58      -0.871  36.138   1.245  1.00 20.26           C  
ATOM    815  C   GLU A  58      -0.611  36.100  -0.255  1.00 20.26           C  
ATOM    816  O   GLU A  58      -1.444  36.511  -1.065  1.00 20.26           O  
ATOM    817  CB  GLU A  58      -2.368  36.299   1.515  1.00 20.26           C  
ATOM    818  CG  GLU A  58      -2.756  36.162   2.987  1.00 20.26           C  
ATOM    819  CD  GLU A  58      -4.244  36.302   3.233  1.00 20.26           C  
ATOM    820  OE1 GLU A  58      -4.956  36.626   2.312  1.00 20.26           O  
ATOM    821  OE2 GLU A  58      -4.664  36.081   4.346  1.00 20.26           O  
ATOM    822  H   GLU A  58      -0.597  38.058   2.163  1.00 20.26           H  
ATOM    823  HA  GLU A  58      -0.546  35.186   1.666  1.00 20.26           H  
ATOM    824 1HB  GLU A  58      -2.698  37.278   1.169  1.00 20.26           H  
ATOM    825 2HB  GLU A  58      -2.920  35.546   0.951  1.00 20.26           H  
ATOM    826 1HG  GLU A  58      -2.431  35.186   3.348  1.00 20.26           H  
ATOM    827 2HG  GLU A  58      -2.225  36.923   3.560  1.00 20.26           H  
ATOM    828  N   THR A  59       0.561  35.578  -0.601  1.00 20.70           N  
ATOM    829  CA  THR A  59       1.043  35.499  -1.977  1.00 20.70           C  
ATOM    830  C   THR A  59       0.901  34.101  -2.589  1.00 20.70           C  
ATOM    831  O   THR A  59       1.233  33.900  -3.758  1.00 20.70           O  
ATOM    832  CB  THR A  59       2.520  35.922  -2.050  1.00 20.70           C  
ATOM    833  OG1 THR A  59       3.317  35.031  -1.255  1.00 20.70           O  
ATOM    834  CG2 THR A  59       2.682  37.321  -1.519  1.00 20.70           C  
ATOM    835  H   THR A  59       1.169  35.303   0.169  1.00 20.70           H  
ATOM    836  HA  THR A  59       0.457  36.192  -2.582  1.00 20.70           H  
ATOM    837  HB  THR A  59       2.857  35.881  -3.085  1.00 20.70           H  
ATOM    838  HG1 THR A  59       3.062  35.129  -0.324  1.00 20.70           H  
ATOM    839 1HG2 THR A  59       3.728  37.616  -1.569  1.00 20.70           H  
ATOM    840 2HG2 THR A  59       2.081  38.013  -2.107  1.00 20.70           H  
ATOM    841 3HG2 THR A  59       2.354  37.342  -0.489  1.00 20.70           H  
ATOM    842  N   SER A  60       0.439  33.146  -1.790  1.00 21.38           N  
ATOM    843  CA  SER A  60       0.301  31.759  -2.225  1.00 21.38           C  
ATOM    844  C   SER A  60      -0.597  30.978  -1.273  1.00 21.38           C  
ATOM    845  O   SER A  60      -1.565  31.516  -0.739  1.00 21.38           O  
ATOM    846  OXT SER A  60      -0.261  29.845  -0.927  1.00 21.38           O  
ATOM    847  CB  SER A  60       1.663  31.094  -2.307  1.00 21.38           C  
ATOM    848  OG  SER A  60       1.546  29.753  -2.695  1.00 21.38           O  
ATOM    849  H   SER A  60       0.179  33.400  -0.851  1.00 21.38           H  
ATOM    850  HA  SER A  60      -0.157  31.753  -3.214  1.00 21.38           H  
ATOM    851 1HB  SER A  60       2.294  31.626  -3.019  1.00 21.38           H  
ATOM    852 2HB  SER A  60       2.151  31.152  -1.335  1.00 21.38           H  
ATOM    853  HG  SER A  60       1.197  29.769  -3.590  1.00 21.38           H  
TER     854
ENDMDL

