REMARK ID 643827 DOMAINID 637408 MODEL 1 line_2
MODEL     1
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  
ENDMDL

REMARK ID 643827 DOMAINID 637408 MODEL 2 line_2
MODEL     2
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  
ENDMDL

REMARK ID 643827 DOMAINID 637408 MODEL 3 line_2
MODEL     3
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  
ENDMDL

REMARK ID 643827 DOMAINID 637408 MODEL 4 line_2
MODEL     4
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  
ENDMDL

REMARK ID 643827 DOMAINID 637408 MODEL 5 line_2
MODEL     5
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  
ENDMDL

