REMARK ID 643054 DOMAINID 636650 MODEL 1 line_14_sample142
MODEL     1
ATOM      1  N   LEU A   1       2.303  -2.999   0.718  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.137  -1.972   0.110  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.513  -0.595   0.142  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.418  -0.379  -0.379  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.441  -2.304  -1.357  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.239  -1.206  -2.130  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.629  -1.045  -1.537  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.318  -1.582  -3.593  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.878  -3.779   1.002  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.837  -2.611   1.526  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.614  -3.312   0.051  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.076  -1.931   0.658  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.017  -3.226  -1.395  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.500  -2.462  -1.881  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.722  -0.249  -2.035  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.160  -0.262  -2.082  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.552  -0.761  -0.491  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.173  -1.982  -1.619  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.862  -0.804  -4.134  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.838  -2.532  -3.700  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.311  -1.669  -3.999  1.00 24.67           H  
ATOM     22  N   THR A   2       3.235   0.343   0.731  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.812   1.730   0.731  1.00 24.67           C  
ATOM     24  C   THR A   2       3.774   2.526  -0.128  1.00 24.67           C  
ATOM     25  O   THR A   2       4.990   2.445   0.043  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.765   2.320   2.151  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.812   1.593   2.940  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.382   3.806   2.099  1.00 24.67           C  
ATOM     29  H   THR A   2       4.116   0.106   1.163  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.820   1.808   0.289  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.740   2.219   2.610  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.948   1.638   2.518  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.357   4.212   3.108  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.118   4.358   1.510  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.403   3.915   1.640  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.221   3.270  -1.071  1.00 24.22           N  
ATOM     37  CA  ASN A   3       4.016   4.098  -1.958  1.00 24.22           C  
ATOM     38  C   ASN A   3       4.089   5.506  -1.394  1.00 24.22           C  
ATOM     39  O   ASN A   3       3.081   6.208  -1.325  1.00 24.22           O  
ATOM     40  CB  ASN A   3       3.439   4.090  -3.360  1.00 24.22           C  
ATOM     41  CG  ASN A   3       3.499   2.719  -4.018  1.00 24.22           C  
ATOM     42  OD1 ASN A   3       4.543   2.055  -4.034  1.00 24.22           O  
ATOM     43  ND2 ASN A   3       2.387   2.299  -4.568  1.00 24.22           N  
ATOM     44  H   ASN A   3       2.215   3.271  -1.164  1.00 24.22           H  
ATOM     45  HA  ASN A   3       5.034   3.706  -1.995  1.00 24.22           H  
ATOM     46 1HB  ASN A   3       2.401   4.420  -3.326  1.00 24.22           H  
ATOM     47 2HB  ASN A   3       3.988   4.801  -3.977  1.00 24.22           H  
ATOM     48 1HD2 ASN A   3       2.352   1.411  -5.027  1.00 24.22           H  
ATOM     49 2HD2 ASN A   3       1.567   2.871  -4.535  1.00 24.22           H  
ATOM     50  N   PHE A   4       5.266   5.906  -0.949  1.00 22.56           N  
ATOM     51  CA  PHE A   4       5.412   7.205  -0.311  1.00 22.56           C  
ATOM     52  C   PHE A   4       5.813   8.274  -1.310  1.00 22.56           C  
ATOM     53  O   PHE A   4       6.851   8.159  -1.967  1.00 22.56           O  
ATOM     54  CB  PHE A   4       6.464   7.131   0.787  1.00 22.56           C  
ATOM     55  CG  PHE A   4       6.053   6.270   1.933  1.00 22.56           C  
ATOM     56  CD1 PHE A   4       6.281   4.907   1.888  1.00 22.56           C  
ATOM     57  CD2 PHE A   4       5.439   6.805   3.050  1.00 22.56           C  
ATOM     58  CE1 PHE A   4       5.912   4.098   2.932  1.00 22.56           C  
ATOM     59  CE2 PHE A   4       5.064   5.995   4.103  1.00 22.56           C  
ATOM     60  CZ  PHE A   4       5.303   4.637   4.043  1.00 22.56           C  
ATOM     61  H   PHE A   4       6.065   5.292  -1.032  1.00 22.56           H  
ATOM     62  HA  PHE A   4       4.455   7.488   0.132  1.00 22.56           H  
ATOM     63 1HB  PHE A   4       7.393   6.737   0.378  1.00 22.56           H  
ATOM     64 2HB  PHE A   4       6.669   8.135   1.163  1.00 22.56           H  
ATOM     65  HD1 PHE A   4       6.759   4.472   1.009  1.00 22.56           H  
ATOM     66  HD2 PHE A   4       5.252   7.879   3.092  1.00 22.56           H  
ATOM     67  HE1 PHE A   4       6.100   3.026   2.874  1.00 22.56           H  
ATOM     68  HE2 PHE A   4       4.580   6.425   4.980  1.00 22.56           H  
ATOM     69  HZ  PHE A   4       5.009   3.992   4.869  1.00 22.56           H  
ATOM     70  N   LYS A   5       4.997   9.311  -1.436  1.00 19.52           N  
ATOM     71  CA  LYS A   5       5.327  10.389  -2.354  1.00 19.52           C  
ATOM     72  C   LYS A   5       6.252  11.353  -1.647  1.00 19.52           C  
ATOM     73  O   LYS A   5       5.903  11.902  -0.600  1.00 19.52           O  
ATOM     74  CB  LYS A   5       4.076  11.117  -2.844  1.00 19.52           C  
ATOM     75  CG  LYS A   5       4.364  12.207  -3.878  1.00 19.52           C  
ATOM     76  CD  LYS A   5       3.083  12.867  -4.373  1.00 19.52           C  
ATOM     77  CE  LYS A   5       3.382  13.970  -5.381  1.00 19.52           C  
ATOM     78  NZ  LYS A   5       2.137  14.622  -5.872  1.00 19.52           N  
ATOM     79  H   LYS A   5       4.147   9.349  -0.890  1.00 19.52           H  
ATOM     80  HA  LYS A   5       5.856   9.978  -3.215  1.00 19.52           H  
ATOM     81 1HB  LYS A   5       3.387  10.400  -3.293  1.00 19.52           H  
ATOM     82 2HB  LYS A   5       3.568  11.580  -2.000  1.00 19.52           H  
ATOM     83 1HG  LYS A   5       5.006  12.970  -3.427  1.00 19.52           H  
ATOM     84 2HG  LYS A   5       4.892  11.772  -4.724  1.00 19.52           H  
ATOM     85 1HD  LYS A   5       2.447  12.117  -4.845  1.00 19.52           H  
ATOM     86 2HD  LYS A   5       2.544  13.295  -3.528  1.00 19.52           H  
ATOM     87 1HE  LYS A   5       4.014  14.723  -4.909  1.00 19.52           H  
ATOM     88 2HE  LYS A   5       3.915  13.543  -6.231  1.00 19.52           H  
ATOM     89 1HZ  LYS A   5       2.375  15.345  -6.537  1.00 19.52           H  
ATOM     90 2HZ  LYS A   5       1.551  13.932  -6.321  1.00 19.52           H  
ATOM     91 3HZ  LYS A   5       1.641  15.030  -5.093  1.00 19.52           H  
ATOM     92  N   LEU A   6       7.439  11.537  -2.195  1.00 15.62           N  
ATOM     93  CA  LEU A   6       8.419  12.396  -1.561  1.00 15.62           C  
ATOM     94  C   LEU A   6       8.574  13.708  -2.309  1.00 15.62           C  
ATOM     95  O   LEU A   6       9.048  13.735  -3.446  1.00 15.62           O  
ATOM     96  CB  LEU A   6       9.751  11.667  -1.478  1.00 15.62           C  
ATOM     97  CG  LEU A   6       9.710  10.318  -0.757  1.00 15.62           C  
ATOM     98  CD1 LEU A   6      11.096   9.710  -0.780  1.00 15.62           C  
ATOM     99  CD2 LEU A   6       9.201  10.508   0.658  1.00 15.62           C  
ATOM    100  H   LEU A   6       7.669  11.057  -3.053  1.00 15.62           H  
ATOM    101  HA  LEU A   6       8.085  12.620  -0.549  1.00 15.62           H  
ATOM    102 1HB  LEU A   6      10.101  11.481  -2.483  1.00 15.62           H  
ATOM    103 2HB  LEU A   6      10.467  12.307  -0.964  1.00 15.62           H  
ATOM    104  HG  LEU A   6       9.038   9.638  -1.288  1.00 15.62           H  
ATOM    105 1HD1 LEU A   6      11.073   8.740  -0.283  1.00 15.62           H  
ATOM    106 2HD1 LEU A   6      11.417   9.580  -1.813  1.00 15.62           H  
ATOM    107 3HD1 LEU A   6      11.791  10.369  -0.262  1.00 15.62           H  
ATOM    108 1HD2 LEU A   6       9.168   9.543   1.164  1.00 15.62           H  
ATOM    109 2HD2 LEU A   6       9.869  11.180   1.196  1.00 15.62           H  
ATOM    110 3HD2 LEU A   6       8.200  10.936   0.633  1.00 15.62           H  
ATOM    111  N   LYS A   7       8.134  14.791  -1.688  1.00 11.72           N  
ATOM    112  CA  LYS A   7       8.217  16.103  -2.309  1.00 11.72           C  
ATOM    113  C   LYS A   7       9.511  16.764  -1.873  1.00 11.72           C  
ATOM    114  O   LYS A   7       9.778  16.877  -0.676  1.00 11.72           O  
ATOM    115  CB  LYS A   7       7.011  16.970  -1.938  1.00 11.72           C  
ATOM    116  CG  LYS A   7       6.960  18.330  -2.645  1.00 11.72           C  
ATOM    117  CD  LYS A   7       5.688  19.100  -2.275  1.00 11.72           C  
ATOM    118  CE  LYS A   7       5.588  20.426  -3.025  1.00 11.72           C  
ATOM    119  NZ  LYS A   7       4.350  21.176  -2.661  1.00 11.72           N  
ATOM    120  H   LYS A   7       7.739  14.699  -0.762  1.00 11.72           H  
ATOM    121  HA  LYS A   7       8.247  15.986  -3.394  1.00 11.72           H  
ATOM    122 1HB  LYS A   7       6.093  16.431  -2.173  1.00 11.72           H  
ATOM    123 2HB  LYS A   7       7.018  17.153  -0.863  1.00 11.72           H  
ATOM    124 1HG  LYS A   7       7.833  18.921  -2.355  1.00 11.72           H  
ATOM    125 2HG  LYS A   7       6.991  18.181  -3.724  1.00 11.72           H  
ATOM    126 1HD  LYS A   7       4.813  18.493  -2.512  1.00 11.72           H  
ATOM    127 2HD  LYS A   7       5.690  19.303  -1.206  1.00 11.72           H  
ATOM    128 1HE  LYS A   7       6.450  21.037  -2.792  1.00 11.72           H  
ATOM    129 2HE  LYS A   7       5.577  20.228  -4.098  1.00 11.72           H  
ATOM    130 1HZ  LYS A   7       4.317  22.044  -3.177  1.00 11.72           H  
ATOM    131 2HZ  LYS A   7       3.538  20.618  -2.889  1.00 11.72           H  
ATOM    132 3HZ  LYS A   7       4.354  21.374  -1.670  1.00 11.72           H  
ATOM    133  N   PHE A   8      10.313  17.194  -2.835  1.00  8.48           N  
ATOM    134  CA  PHE A   8      11.581  17.829  -2.517  1.00  8.48           C  
ATOM    135  C   PHE A   8      11.530  19.302  -2.870  1.00  8.48           C  
ATOM    136  O   PHE A   8      11.370  19.679  -4.033  1.00  8.48           O  
ATOM    137  CB  PHE A   8      12.718  17.145  -3.266  1.00  8.48           C  
ATOM    138  CG  PHE A   8      12.900  15.708  -2.859  1.00  8.48           C  
ATOM    139  CD1 PHE A   8      12.163  14.713  -3.475  1.00  8.48           C  
ATOM    140  CD2 PHE A   8      13.787  15.348  -1.861  1.00  8.48           C  
ATOM    141  CE1 PHE A   8      12.310  13.398  -3.116  1.00  8.48           C  
ATOM    142  CE2 PHE A   8      13.935  14.021  -1.490  1.00  8.48           C  
ATOM    143  CZ  PHE A   8      13.194  13.044  -2.123  1.00  8.48           C  
ATOM    144  H   PHE A   8      10.042  17.066  -3.799  1.00  8.48           H  
ATOM    145  HA  PHE A   8      11.766  17.739  -1.447  1.00  8.48           H  
ATOM    146 1HB  PHE A   8      12.524  17.178  -4.336  1.00  8.48           H  
ATOM    147 2HB  PHE A   8      13.651  17.676  -3.081  1.00  8.48           H  
ATOM    148  HD1 PHE A   8      11.453  14.978  -4.260  1.00  8.48           H  
ATOM    149  HD2 PHE A   8      14.372  16.124  -1.362  1.00  8.48           H  
ATOM    150  HE1 PHE A   8      11.720  12.637  -3.621  1.00  8.48           H  
ATOM    151  HE2 PHE A   8      14.636  13.748  -0.701  1.00  8.48           H  
ATOM    152  HZ  PHE A   8      13.306  12.000  -1.837  1.00  8.48           H  
ATOM    153  N   LEU A   9      11.694  20.156  -1.872  1.00  6.15           N  
ATOM    154  CA  LEU A   9      11.561  21.587  -2.099  1.00  6.15           C  
ATOM    155  C   LEU A   9      12.845  22.200  -2.629  1.00  6.15           C  
ATOM    156  O   LEU A   9      13.526  22.969  -1.948  1.00  6.15           O  
ATOM    157  CB  LEU A   9      11.150  22.287  -0.809  1.00  6.15           C  
ATOM    158  CG  LEU A   9       9.841  21.813  -0.195  1.00  6.15           C  
ATOM    159  CD1 LEU A   9       9.589  22.612   1.072  1.00  6.15           C  
ATOM    160  CD2 LEU A   9       8.719  21.957  -1.203  1.00  6.15           C  
ATOM    161  H   LEU A   9      11.861  19.807  -0.939  1.00  6.15           H  
ATOM    162  HA  LEU A   9      10.778  21.746  -2.842  1.00  6.15           H  
ATOM    163 1HB  LEU A   9      11.936  22.147  -0.068  1.00  6.15           H  
ATOM    164 2HB  LEU A   9      11.059  23.358  -1.000  1.00  6.15           H  
ATOM    165  HG  LEU A   9       9.927  20.761   0.084  1.00  6.15           H  
ATOM    166 1HD1 LEU A   9       8.665  22.278   1.542  1.00  6.15           H  
ATOM    167 2HD1 LEU A   9      10.420  22.466   1.765  1.00  6.15           H  
ATOM    168 3HD1 LEU A   9       9.511  23.672   0.826  1.00  6.15           H  
ATOM    169 1HD2 LEU A   9       7.789  21.608  -0.753  1.00  6.15           H  
ATOM    170 2HD2 LEU A   9       8.615  22.995  -1.491  1.00  6.15           H  
ATOM    171 3HD2 LEU A   9       8.947  21.356  -2.085  1.00  6.15           H  
ATOM    172  N   SER A  10      13.152  21.882  -3.881  1.00  4.62           N  
ATOM    173  CA  SER A  10      14.375  22.347  -4.534  1.00  4.62           C  
ATOM    174  C   SER A  10      14.402  23.872  -4.649  1.00  4.62           C  
ATOM    175  O   SER A  10      15.463  24.489  -4.726  1.00  4.62           O  
ATOM    176  CB  SER A  10      14.497  21.716  -5.905  1.00  4.62           C  
ATOM    177  OG  SER A  10      13.487  22.175  -6.767  1.00  4.62           O  
ATOM    178  H   SER A  10      12.517  21.235  -4.356  1.00  4.62           H  
ATOM    179  HA  SER A  10      15.224  22.030  -3.931  1.00  4.62           H  
ATOM    180 1HB  SER A  10      15.472  21.940  -6.330  1.00  4.62           H  
ATOM    181 2HB  SER A  10      14.423  20.634  -5.807  1.00  4.62           H  
ATOM    182  HG  SER A  10      13.477  21.568  -7.512  1.00  4.62           H  
ATOM    183  N   LYS A  11      13.222  24.483  -4.585  1.00  3.67           N  
ATOM    184  CA  LYS A  11      13.062  25.925  -4.654  1.00  3.67           C  
ATOM    185  C   LYS A  11      13.794  26.644  -3.518  1.00  3.67           C  
ATOM    186  O   LYS A  11      14.125  27.822  -3.647  1.00  3.67           O  
ATOM    187  CB  LYS A  11      11.572  26.287  -4.582  1.00  3.67           C  
ATOM    188  CG  LYS A  11      10.940  26.081  -3.189  1.00  3.67           C  
ATOM    189  CD  LYS A  11       9.453  26.403  -3.172  1.00  3.67           C  
ATOM    190  CE  LYS A  11       8.850  26.248  -1.762  1.00  3.67           C  
ATOM    191  NZ  LYS A  11       9.321  27.314  -0.801  1.00  3.67           N  
ATOM    192  H   LYS A  11      12.401  23.902  -4.516  1.00  3.67           H  
ATOM    193  HA  LYS A  11      13.474  26.274  -5.602  1.00  3.67           H  
ATOM    194 1HB  LYS A  11      11.441  27.334  -4.852  1.00  3.67           H  
ATOM    195 2HB  LYS A  11      11.016  25.688  -5.300  1.00  3.67           H  
ATOM    196 1HG  LYS A  11      11.096  25.054  -2.852  1.00  3.67           H  
ATOM    197 2HG  LYS A  11      11.421  26.747  -2.481  1.00  3.67           H  
ATOM    198 1HD  LYS A  11       9.305  27.429  -3.508  1.00  3.67           H  
ATOM    199 2HD  LYS A  11       8.932  25.735  -3.855  1.00  3.67           H  
ATOM    200 1HE  LYS A  11       7.767  26.297  -1.838  1.00  3.67           H  
ATOM    201 2HE  LYS A  11       9.136  25.281  -1.360  1.00  3.67           H  
ATOM    202 1HZ  LYS A  11       8.899  27.159   0.096  1.00  3.67           H  
ATOM    203 2HZ  LYS A  11      10.356  27.283  -0.678  1.00  3.67           H  
ATOM    204 3HZ  LYS A  11       9.063  28.221  -1.143  1.00  3.67           H  
ATOM    205  N   ASP A  12      14.047  25.935  -2.408  1.00  3.11           N  
ATOM    206  CA  ASP A  12      14.689  26.521  -1.248  1.00  3.11           C  
ATOM    207  C   ASP A  12      16.208  26.352  -1.244  1.00  3.11           C  
ATOM    208  O   ASP A  12      16.888  26.854  -0.350  1.00  3.11           O  
ATOM    209  CB  ASP A  12      14.109  25.913   0.031  1.00  3.11           C  
ATOM    210  CG  ASP A  12      12.601  26.263   0.285  1.00  3.11           C  
ATOM    211  OD1 ASP A  12      12.117  27.281  -0.196  1.00  3.11           O  
ATOM    212  OD2 ASP A  12      11.965  25.532   0.992  1.00  3.11           O  
ATOM    213  H   ASP A  12      13.790  24.947  -2.363  1.00  3.11           H  
ATOM    214  HA  ASP A  12      14.471  27.591  -1.246  1.00  3.11           H  
ATOM    215 1HB  ASP A  12      14.194  24.824  -0.036  1.00  3.11           H  
ATOM    216 2HB  ASP A  12      14.700  26.231   0.884  1.00  3.11           H  
ATOM    217  N   ILE A  13      16.775  25.715  -2.271  1.00  2.77           N  
ATOM    218  CA  ILE A  13      18.227  25.510  -2.321  1.00  2.77           C  
ATOM    219  C   ILE A  13      18.959  26.835  -2.315  1.00  2.77           C  
ATOM    220  O   ILE A  13      19.995  26.992  -1.660  1.00  2.77           O  
ATOM    221  CB  ILE A  13      18.648  24.697  -3.552  1.00  2.77           C  
ATOM    222  CG1 ILE A  13      18.167  23.251  -3.394  1.00  2.77           C  
ATOM    223  CG2 ILE A  13      20.168  24.774  -3.732  1.00  2.77           C  
ATOM    224  CD1 ILE A  13      18.266  22.438  -4.657  1.00  2.77           C  
ATOM    225  H   ILE A  13      16.201  25.336  -3.027  1.00  2.77           H  
ATOM    226  HA  ILE A  13      18.525  24.951  -1.435  1.00  2.77           H  
ATOM    227  HB  ILE A  13      18.156  25.102  -4.438  1.00  2.77           H  
ATOM    228 1HG1 ILE A  13      18.762  22.766  -2.622  1.00  2.77           H  
ATOM    229 2HG1 ILE A  13      17.130  23.269  -3.068  1.00  2.77           H  
ATOM    230 1HG2 ILE A  13      20.460  24.205  -4.611  1.00  2.77           H  
ATOM    231 2HG2 ILE A  13      20.467  25.816  -3.860  1.00  2.77           H  
ATOM    232 3HG2 ILE A  13      20.660  24.363  -2.850  1.00  2.77           H  
ATOM    233 1HD1 ILE A  13      17.902  21.429  -4.468  1.00  2.77           H  
ATOM    234 2HD1 ILE A  13      17.655  22.909  -5.428  1.00  2.77           H  
ATOM    235 3HD1 ILE A  13      19.302  22.397  -4.985  1.00  2.77           H  
ATOM    236  N   LYS A  14      18.401  27.789  -3.047  1.00  2.51           N  
ATOM    237  CA  LYS A  14      18.944  29.122  -3.194  1.00  2.51           C  
ATOM    238  C   LYS A  14      19.128  29.840  -1.855  1.00  2.51           C  
ATOM    239  O   LYS A  14      19.948  30.750  -1.757  1.00  2.51           O  
ATOM    240  CB  LYS A  14      18.025  29.939  -4.101  1.00  2.51           C  
ATOM    241  CG  LYS A  14      16.671  30.254  -3.487  1.00  2.51           C  
ATOM    242  CD  LYS A  14      15.754  30.956  -4.477  1.00  2.51           C  
ATOM    243  CE  LYS A  14      14.446  31.366  -3.816  1.00  2.51           C  
ATOM    244  NZ  LYS A  14      13.518  32.016  -4.777  1.00  2.51           N  
ATOM    245  H   LYS A  14      17.542  27.561  -3.531  1.00  2.51           H  
ATOM    246  HA  LYS A  14      19.920  29.038  -3.666  1.00  2.51           H  
ATOM    247 1HB  LYS A  14      18.509  30.877  -4.361  1.00  2.51           H  
ATOM    248 2HB  LYS A  14      17.853  29.391  -5.028  1.00  2.51           H  
ATOM    249 1HG  LYS A  14      16.196  29.326  -3.158  1.00  2.51           H  
ATOM    250 2HG  LYS A  14      16.803  30.897  -2.621  1.00  2.51           H  
ATOM    251 1HD  LYS A  14      16.242  31.821  -4.911  1.00  2.51           H  
ATOM    252 2HD  LYS A  14      15.519  30.258  -5.282  1.00  2.51           H  
ATOM    253 1HE  LYS A  14      13.965  30.481  -3.402  1.00  2.51           H  
ATOM    254 2HE  LYS A  14      14.663  32.064  -3.005  1.00  2.51           H  
ATOM    255 1HZ  LYS A  14      12.667  32.268  -4.299  1.00  2.51           H  
ATOM    256 2HZ  LYS A  14      13.950  32.843  -5.159  1.00  2.51           H  
ATOM    257 3HZ  LYS A  14      13.307  31.370  -5.523  1.00  2.51           H  
ATOM    258  N   LYS A  15      18.451  29.414  -0.786  1.00  2.28           N  
ATOM    259  CA  LYS A  15      18.600  30.095   0.491  1.00  2.28           C  
ATOM    260  C   LYS A  15      20.051  30.084   0.987  1.00  2.28           C  
ATOM    261  O   LYS A  15      20.451  30.953   1.758  1.00  2.28           O  
ATOM    262  CB  LYS A  15      17.695  29.473   1.549  1.00  2.28           C  
ATOM    263  CG  LYS A  15      16.207  29.704   1.327  1.00  2.28           C  
ATOM    264  CD  LYS A  15      15.385  29.040   2.421  1.00  2.28           C  
ATOM    265  CE  LYS A  15      13.897  29.216   2.182  1.00  2.28           C  
ATOM    266  NZ  LYS A  15      13.076  28.555   3.240  1.00  2.28           N  
ATOM    267  H   LYS A  15      17.829  28.605  -0.836  1.00  2.28           H  
ATOM    268  HA  LYS A  15      18.308  31.141   0.353  1.00  2.28           H  
ATOM    269 1HB  LYS A  15      17.864  28.392   1.564  1.00  2.28           H  
ATOM    270 2HB  LYS A  15      17.960  29.859   2.529  1.00  2.28           H  
ATOM    271 1HG  LYS A  15      15.997  30.773   1.318  1.00  2.28           H  
ATOM    272 2HG  LYS A  15      15.917  29.283   0.363  1.00  2.28           H  
ATOM    273 1HD  LYS A  15      15.613  27.972   2.435  1.00  2.28           H  
ATOM    274 2HD  LYS A  15      15.648  29.462   3.389  1.00  2.28           H  
ATOM    275 1HE  LYS A  15      13.655  30.276   2.154  1.00  2.28           H  
ATOM    276 2HE  LYS A  15      13.652  28.780   1.219  1.00  2.28           H  
ATOM    277 1HZ  LYS A  15      12.097  28.686   3.027  1.00  2.28           H  
ATOM    278 2HZ  LYS A  15      13.278  27.562   3.280  1.00  2.28           H  
ATOM    279 3HZ  LYS A  15      13.285  28.968   4.131  1.00  2.28           H  
ATOM    280  N   GLU A  16      20.846  29.092   0.561  1.00  2.10           N  
ATOM    281  CA  GLU A  16      22.241  29.019   0.985  1.00  2.10           C  
ATOM    282  C   GLU A  16      23.174  29.768   0.024  1.00  2.10           C  
ATOM    283  O   GLU A  16      24.382  29.843   0.255  1.00  2.10           O  
ATOM    284  CB  GLU A  16      22.684  27.560   1.115  1.00  2.10           C  
ATOM    285  CG  GLU A  16      21.952  26.786   2.215  1.00  2.10           C  
ATOM    286  CD  GLU A  16      22.410  25.345   2.358  1.00  2.10           C  
ATOM    287  OE1 GLU A  16      23.278  24.932   1.625  1.00  2.10           O  
ATOM    288  OE2 GLU A  16      21.884  24.663   3.208  1.00  2.10           O  
ATOM    289  H   GLU A  16      20.484  28.392  -0.093  1.00  2.10           H  
ATOM    290  HA  GLU A  16      22.326  29.489   1.966  1.00  2.10           H  
ATOM    291 1HB  GLU A  16      22.506  27.047   0.168  1.00  2.10           H  
ATOM    292 2HB  GLU A  16      23.753  27.517   1.320  1.00  2.10           H  
ATOM    293 1HG  GLU A  16      22.099  27.301   3.164  1.00  2.10           H  
ATOM    294 2HG  GLU A  16      20.884  26.801   1.990  1.00  2.10           H  
ATOM    295  N   LEU A  17      22.617  30.289  -1.070  1.00  1.96           N  
ATOM    296  CA  LEU A  17      23.384  30.984  -2.095  1.00  1.96           C  
ATOM    297  C   LEU A  17      23.091  32.485  -2.053  1.00  1.96           C  
ATOM    298  O   LEU A  17      23.960  33.336  -2.324  1.00  1.96           O  
ATOM    299  CB  LEU A  17      23.021  30.394  -3.453  1.00  1.96           C  
ATOM    300  CG  LEU A  17      23.261  28.893  -3.576  1.00  1.96           C  
ATOM    301  CD1 LEU A  17      22.830  28.435  -4.952  1.00  1.96           C  
ATOM    302  CD2 LEU A  17      24.713  28.597  -3.292  1.00  1.96           C  
ATOM    303  H   LEU A  17      21.617  30.218  -1.196  1.00  1.96           H  
ATOM    304  HA  LEU A  17      24.446  30.828  -1.907  1.00  1.96           H  
ATOM    305 1HB  LEU A  17      21.970  30.598  -3.656  1.00  1.96           H  
ATOM    306 2HB  LEU A  17      23.623  30.872  -4.211  1.00  1.96           H  
ATOM    307  HG  LEU A  17      22.642  28.360  -2.847  1.00  1.96           H  
ATOM    308 1HD1 LEU A  17      22.984  27.359  -5.042  1.00  1.96           H  
ATOM    309 2HD1 LEU A  17      21.779  28.661  -5.102  1.00  1.96           H  
ATOM    310 3HD1 LEU A  17      23.420  28.949  -5.701  1.00  1.96           H  
ATOM    311 1HD2 LEU A  17      24.889  27.523  -3.373  1.00  1.96           H  
ATOM    312 2HD2 LEU A  17      25.332  29.117  -3.996  1.00  1.96           H  
ATOM    313 3HD2 LEU A  17      24.964  28.929  -2.284  1.00  1.96           H  
ATOM    314  N   LEU A  18      21.861  32.828  -1.659  1.00  1.88           N  
ATOM    315  CA  LEU A  18      21.412  34.216  -1.608  1.00  1.88           C  
ATOM    316  C   LEU A  18      21.814  34.853  -0.283  1.00  1.88           C  
ATOM    317  O   LEU A  18      20.973  35.275   0.511  1.00  1.88           O  
ATOM    318  CB  LEU A  18      19.883  34.308  -1.728  1.00  1.88           C  
ATOM    319  CG  LEU A  18      19.248  33.718  -2.978  1.00  1.88           C  
ATOM    320  CD1 LEU A  18      17.756  33.894  -2.898  1.00  1.88           C  
ATOM    321  CD2 LEU A  18      19.815  34.354  -4.169  1.00  1.88           C  
ATOM    322  H   LEU A  18      21.195  32.090  -1.450  1.00  1.88           H  
ATOM    323  HA  LEU A  18      21.874  34.771  -2.422  1.00  1.88           H  
ATOM    324 1HB  LEU A  18      19.450  33.787  -0.871  1.00  1.88           H  
ATOM    325 2HB  LEU A  18      19.595  35.356  -1.674  1.00  1.88           H  
ATOM    326  HG  LEU A  18      19.455  32.671  -3.028  1.00  1.88           H  
ATOM    327 1HD1 LEU A  18      17.300  33.469  -3.775  1.00  1.88           H  
ATOM    328 2HD1 LEU A  18      17.378  33.388  -2.008  1.00  1.88           H  
ATOM    329 3HD1 LEU A  18      17.522  34.953  -2.846  1.00  1.88           H  
ATOM    330 1HD2 LEU A  18      19.371  33.919  -5.060  1.00  1.88           H  
ATOM    331 2HD2 LEU A  18      19.623  35.428  -4.146  1.00  1.88           H  
ATOM    332 3HD2 LEU A  18      20.865  34.174  -4.166  1.00  1.88           H  
ATOM    333  N   THR A  19      23.116  34.928  -0.076  1.00  1.84           N  
ATOM    334  CA  THR A  19      23.704  35.471   1.132  1.00  1.84           C  
ATOM    335  C   THR A  19      24.996  36.161   0.776  1.00  1.84           C  
ATOM    336  O   THR A  19      25.734  35.695  -0.083  1.00  1.84           O  
ATOM    337  CB  THR A  19      23.976  34.350   2.143  1.00  1.84           C  
ATOM    338  OG1 THR A  19      24.522  34.911   3.346  1.00  1.84           O  
ATOM    339  CG2 THR A  19      24.954  33.344   1.544  1.00  1.84           C  
ATOM    340  H   THR A  19      23.714  34.556  -0.809  1.00  1.84           H  
ATOM    341  HA  THR A  19      23.026  36.204   1.567  1.00  1.84           H  
ATOM    342  HB  THR A  19      23.041  33.841   2.380  1.00  1.84           H  
ATOM    343  HG1 THR A  19      25.334  35.395   3.133  1.00  1.84           H  
ATOM    344 1HG2 THR A  19      25.142  32.546   2.260  1.00  1.84           H  
ATOM    345 2HG2 THR A  19      24.528  32.917   0.634  1.00  1.84           H  
ATOM    346 3HG2 THR A  19      25.891  33.848   1.305  1.00  1.84           H  
ATOM    347  N   CYS A  20      25.281  37.252   1.454  1.00  1.85           N  
ATOM    348  CA  CYS A  20      26.480  38.017   1.167  1.00  1.85           C  
ATOM    349  C   CYS A  20      27.721  37.499   1.917  1.00  1.85           C  
ATOM    350  O   CYS A  20      27.709  37.488   3.143  1.00  1.85           O  
ATOM    351  CB  CYS A  20      26.207  39.471   1.511  1.00  1.85           C  
ATOM    352  SG  CYS A  20      27.535  40.572   1.196  1.00  1.85           S  
ATOM    353  H   CYS A  20      24.637  37.571   2.165  1.00  1.85           H  
ATOM    354  HA  CYS A  20      26.619  37.976   0.099  1.00  1.85           H  
ATOM    355 1HB  CYS A  20      25.361  39.805   0.929  1.00  1.85           H  
ATOM    356 2HB  CYS A  20      25.938  39.564   2.567  1.00  1.85           H  
ATOM    357  HG  CYS A  20      28.186  40.373   2.365  1.00  1.85           H  
ATOM    358  N   PRO A  21      28.784  37.021   1.221  1.00  1.88           N  
ATOM    359  CA  PRO A  21      30.026  36.490   1.783  1.00  1.88           C  
ATOM    360  C   PRO A  21      30.977  37.582   2.273  1.00  1.88           C  
ATOM    361  O   PRO A  21      31.970  37.308   2.950  1.00  1.88           O  
ATOM    362  CB  PRO A  21      30.626  35.747   0.588  1.00  1.88           C  
ATOM    363  CG  PRO A  21      30.143  36.522  -0.611  1.00  1.88           C  
ATOM    364  CD  PRO A  21      28.757  36.992  -0.248  1.00  1.88           C  
ATOM    365  HA  PRO A  21      29.780  35.795   2.599  1.00  1.88           H  
ATOM    366 1HB  PRO A  21      31.724  35.731   0.676  1.00  1.88           H  
ATOM    367 2HB  PRO A  21      30.287  34.701   0.586  1.00  1.88           H  
ATOM    368 1HG  PRO A  21      30.822  37.357  -0.814  1.00  1.88           H  
ATOM    369 2HG  PRO A  21      30.145  35.886  -1.517  1.00  1.88           H  
ATOM    370 1HD  PRO A  21      28.610  38.000  -0.677  1.00  1.88           H  
ATOM    371 2HD  PRO A  21      28.032  36.265  -0.596  1.00  1.88           H  
ATOM    372  N   THR A  22      30.692  38.813   1.878  1.00  1.90           N  
ATOM    373  CA  THR A  22      31.523  39.965   2.184  1.00  1.90           C  
ATOM    374  C   THR A  22      31.298  40.322   3.659  1.00  1.90           C  
ATOM    375  O   THR A  22      30.166  40.226   4.111  1.00  1.90           O  
ATOM    376  CB  THR A  22      31.153  41.143   1.261  1.00  1.90           C  
ATOM    377  OG1 THR A  22      31.313  40.731  -0.097  1.00  1.90           O  
ATOM    378  CG2 THR A  22      32.024  42.339   1.485  1.00  1.90           C  
ATOM    379  H   THR A  22      29.858  38.968   1.335  1.00  1.90           H  
ATOM    380  HA  THR A  22      32.553  39.699   1.993  1.00  1.90           H  
ATOM    381  HB  THR A  22      30.144  41.436   1.443  1.00  1.90           H  
ATOM    382  HG1 THR A  22      32.228  40.451  -0.228  1.00  1.90           H  
ATOM    383 1HG2 THR A  22      31.721  43.116   0.809  1.00  1.90           H  
ATOM    384 2HG2 THR A  22      31.920  42.682   2.490  1.00  1.90           H  
ATOM    385 3HG2 THR A  22      33.061  42.078   1.293  1.00  1.90           H  
ATOM    386  N   PRO A  23      32.339  40.624   4.465  1.00  1.90           N  
ATOM    387  CA  PRO A  23      32.233  41.077   5.854  1.00  1.90           C  
ATOM    388  C   PRO A  23      31.248  42.239   6.079  1.00  1.90           C  
ATOM    389  O   PRO A  23      30.665  42.356   7.158  1.00  1.90           O  
ATOM    390  CB  PRO A  23      33.672  41.510   6.153  1.00  1.90           C  
ATOM    391  CG  PRO A  23      34.520  40.606   5.284  1.00  1.90           C  
ATOM    392  CD  PRO A  23      33.737  40.448   4.001  1.00  1.90           C  
ATOM    393  HA  PRO A  23      31.949  40.218   6.480  1.00  1.90           H  
ATOM    394 1HB  PRO A  23      33.799  42.577   5.920  1.00  1.90           H  
ATOM    395 2HB  PRO A  23      33.882  41.389   7.225  1.00  1.90           H  
ATOM    396 1HG  PRO A  23      35.513  41.057   5.123  1.00  1.90           H  
ATOM    397 2HG  PRO A  23      34.688  39.645   5.793  1.00  1.90           H  
ATOM    398 1HD  PRO A  23      34.028  41.217   3.278  1.00  1.90           H  
ATOM    399 2HD  PRO A  23      33.904  39.424   3.632  1.00  1.90           H  
ATOM    400  N   GLY A  24      31.105  43.117   5.082  1.00  1.88           N  
ATOM    401  CA  GLY A  24      30.186  44.248   5.162  1.00  1.88           C  
ATOM    402  C   GLY A  24      28.969  43.968   4.285  1.00  1.88           C  
ATOM    403  O   GLY A  24      28.794  42.839   3.833  1.00  1.88           O  
ATOM    404  H   GLY A  24      31.624  42.987   4.235  1.00  1.88           H  
ATOM    405 1HA  GLY A  24      29.872  44.403   6.193  1.00  1.88           H  
ATOM    406 2HA  GLY A  24      30.686  45.156   4.831  1.00  1.88           H  
ATOM    407  N   CYS A  25      28.168  45.000   3.986  1.00  1.85           N  
ATOM    408  CA  CYS A  25      26.953  44.817   3.185  1.00  1.85           C  
ATOM    409  C   CYS A  25      26.073  43.787   3.911  1.00  1.85           C  
ATOM    410  O   CYS A  25      26.376  43.404   5.043  1.00  1.85           O  
ATOM    411  CB  CYS A  25      27.335  44.363   1.749  1.00  1.85           C  
ATOM    412  SG  CYS A  25      26.022  44.220   0.510  1.00  1.85           S  
ATOM    413  H   CYS A  25      28.382  45.914   4.358  1.00  1.85           H  
ATOM    414  HA  CYS A  25      26.416  45.765   3.124  1.00  1.85           H  
ATOM    415 1HB  CYS A  25      28.048  45.041   1.358  1.00  1.85           H  
ATOM    416 2HB  CYS A  25      27.819  43.410   1.780  1.00  1.85           H  
ATOM    417  HG  CYS A  25      26.821  43.740  -0.446  1.00  1.85           H  
ATOM    418  N   ASP A  26      24.929  43.425   3.340  1.00  1.81           N  
ATOM    419  CA  ASP A  26      24.085  42.415   3.966  1.00  1.81           C  
ATOM    420  C   ASP A  26      23.302  41.728   2.880  1.00  1.81           C  
ATOM    421  O   ASP A  26      22.414  40.912   3.119  1.00  1.81           O  
ATOM    422  CB  ASP A  26      23.182  43.039   5.038  1.00  1.81           C  
ATOM    423  CG  ASP A  26      22.196  44.095   4.518  1.00  1.81           C  
ATOM    424  OD1 ASP A  26      22.063  44.257   3.308  1.00  1.81           O  
ATOM    425  OD2 ASP A  26      21.591  44.745   5.336  1.00  1.81           O  
ATOM    426  H   ASP A  26      24.669  43.777   2.428  1.00  1.81           H  
ATOM    427  HA  ASP A  26      24.722  41.673   4.449  1.00  1.81           H  
ATOM    428 1HB  ASP A  26      22.609  42.246   5.517  1.00  1.81           H  
ATOM    429 2HB  ASP A  26      23.804  43.494   5.811  1.00  1.81           H  
ATOM    430  N   GLY A  27      23.662  42.091   1.667  1.00  1.78           N  
ATOM    431  CA  GLY A  27      23.067  41.567   0.449  1.00  1.78           C  
ATOM    432  C   GLY A  27      21.847  42.354  -0.045  1.00  1.78           C  
ATOM    433  O   GLY A  27      21.411  42.153  -1.179  1.00  1.78           O  
ATOM    434  H   GLY A  27      24.401  42.780   1.611  1.00  1.78           H  
ATOM    435 1HA  GLY A  27      23.825  41.559  -0.332  1.00  1.78           H  
ATOM    436 2HA  GLY A  27      22.782  40.530   0.614  1.00  1.78           H  
ATOM    437  N   SER A  28      21.314  43.288   0.754  1.00  1.78           N  
ATOM    438  CA  SER A  28      20.128  44.038   0.326  1.00  1.78           C  
ATOM    439  C   SER A  28      20.407  44.968  -0.850  1.00  1.78           C  
ATOM    440  O   SER A  28      19.492  45.395  -1.551  1.00  1.78           O  
ATOM    441  CB  SER A  28      19.555  44.834   1.480  1.00  1.78           C  
ATOM    442  OG  SER A  28      20.424  45.848   1.880  1.00  1.78           O  
ATOM    443  H   SER A  28      21.698  43.472   1.691  1.00  1.78           H  
ATOM    444  HA  SER A  28      19.372  43.317   0.010  1.00  1.78           H  
ATOM    445 1HB  SER A  28      18.605  45.265   1.178  1.00  1.78           H  
ATOM    446 2HB  SER A  28      19.364  44.167   2.322  1.00  1.78           H  
ATOM    447  HG  SER A  28      21.076  45.402   2.470  1.00  1.78           H  
ATOM    448  N   GLY A  29      21.684  45.268  -1.059  1.00  1.82           N  
ATOM    449  CA  GLY A  29      22.149  46.111  -2.144  1.00  1.82           C  
ATOM    450  C   GLY A  29      22.628  45.287  -3.340  1.00  1.82           C  
ATOM    451  O   GLY A  29      23.227  45.838  -4.261  1.00  1.82           O  
ATOM    452  H   GLY A  29      22.358  44.882  -0.418  1.00  1.82           H  
ATOM    453 1HA  GLY A  29      21.345  46.778  -2.458  1.00  1.82           H  
ATOM    454 2HA  GLY A  29      22.963  46.740  -1.786  1.00  1.82           H  
ATOM    455  N   HIS A  30      22.376  43.973  -3.328  1.00  1.90           N  
ATOM    456  CA  HIS A  30      22.878  43.104  -4.387  1.00  1.90           C  
ATOM    457  C   HIS A  30      22.505  43.576  -5.787  1.00  1.90           C  
ATOM    458  O   HIS A  30      21.330  43.703  -6.167  1.00  1.90           O  
ATOM    459  CB  HIS A  30      22.354  41.672  -4.179  1.00  1.90           C  
ATOM    460  CG  HIS A  30      22.869  40.645  -5.148  1.00  1.90           C  
ATOM    461  ND1 HIS A  30      24.159  40.201  -5.136  1.00  1.90           N  
ATOM    462  CD2 HIS A  30      22.250  39.966  -6.134  1.00  1.90           C  
ATOM    463  CE1 HIS A  30      24.317  39.299  -6.089  1.00  1.90           C  
ATOM    464  NE2 HIS A  30      23.175  39.145  -6.709  1.00  1.90           N  
ATOM    465  H   HIS A  30      21.859  43.546  -2.561  1.00  1.90           H  
ATOM    466  HA  HIS A  30      23.964  43.074  -4.334  1.00  1.90           H  
ATOM    467 1HB  HIS A  30      22.633  41.340  -3.189  1.00  1.90           H  
ATOM    468 2HB  HIS A  30      21.264  41.676  -4.224  1.00  1.90           H  
ATOM    469  HD2 HIS A  30      21.211  40.053  -6.425  1.00  1.90           H  
ATOM    470  HE1 HIS A  30      25.238  38.775  -6.320  1.00  1.90           H  
ATOM    471  HE2 HIS A  30      22.991  38.509  -7.504  1.00  1.90           H  
ATOM    472  N   ILE A  31      23.526  43.744  -6.604  1.00  2.00           N  
ATOM    473  CA  ILE A  31      23.334  44.194  -7.954  1.00  2.00           C  
ATOM    474  C   ILE A  31      23.076  42.955  -8.762  1.00  2.00           C  
ATOM    475  O   ILE A  31      23.995  42.357  -9.318  1.00  2.00           O  
ATOM    476  CB  ILE A  31      24.602  44.902  -8.432  1.00  2.00           C  
ATOM    477  CG1 ILE A  31      24.917  46.054  -7.463  1.00  2.00           C  
ATOM    478  CG2 ILE A  31      24.420  45.385  -9.857  1.00  2.00           C  
ATOM    479  CD1 ILE A  31      26.276  46.661  -7.658  1.00  2.00           C  
ATOM    480  H   ILE A  31      24.466  43.590  -6.258  1.00  2.00           H  
ATOM    481  HA  ILE A  31      22.477  44.862  -8.008  1.00  2.00           H  
ATOM    482  HB  ILE A  31      25.429  44.225  -8.393  1.00  2.00           H  
ATOM    483 1HG1 ILE A  31      24.166  46.832  -7.586  1.00  2.00           H  
ATOM    484 2HG1 ILE A  31      24.858  45.674  -6.438  1.00  2.00           H  
ATOM    485 1HG2 ILE A  31      25.330  45.884 -10.187  1.00  2.00           H  
ATOM    486 2HG2 ILE A  31      24.214  44.531 -10.502  1.00  2.00           H  
ATOM    487 3HG2 ILE A  31      23.584  46.084  -9.901  1.00  2.00           H  
ATOM    488 1HD1 ILE A  31      26.421  47.460  -6.930  1.00  2.00           H  
ATOM    489 2HD1 ILE A  31      27.036  45.888  -7.508  1.00  2.00           H  
ATOM    490 3HD1 ILE A  31      26.357  47.065  -8.664  1.00  2.00           H  
ATOM    491  N   THR A  32      21.809  42.598  -8.836  1.00  2.11           N  
ATOM    492  CA  THR A  32      21.440  41.316  -9.406  1.00  2.11           C  
ATOM    493  C   THR A  32      21.869  41.147 -10.849  1.00  2.11           C  
ATOM    494  O   THR A  32      22.473  40.133 -11.203  1.00  2.11           O  
ATOM    495  CB  THR A  32      19.914  41.105  -9.339  1.00  2.11           C  
ATOM    496  OG1 THR A  32      19.466  41.133  -7.970  1.00  2.11           O  
ATOM    497  CG2 THR A  32      19.580  39.745  -9.927  1.00  2.11           C  
ATOM    498  H   THR A  32      21.136  43.178  -8.335  1.00  2.11           H  
ATOM    499  HA  THR A  32      21.926  40.532  -8.835  1.00  2.11           H  
ATOM    500  HB  THR A  32      19.406  41.885  -9.903  1.00  2.11           H  
ATOM    501  HG1 THR A  32      19.771  41.948  -7.542  1.00  2.11           H  
ATOM    502 1HG2 THR A  32      18.507  39.579  -9.883  1.00  2.11           H  
ATOM    503 2HG2 THR A  32      19.909  39.696 -10.955  1.00  2.11           H  
ATOM    504 3HG2 THR A  32      20.087  38.993  -9.361  1.00  2.11           H  
ATOM    505  N   GLY A  33      21.591  42.119 -11.708  1.00  2.19           N  
ATOM    506  CA  GLY A  33      21.924  41.864 -13.096  1.00  2.19           C  
ATOM    507  C   GLY A  33      21.144  40.610 -13.466  1.00  2.19           C  
ATOM    508  O   GLY A  33      19.927  40.570 -13.288  1.00  2.19           O  
ATOM    509  H   GLY A  33      21.136  42.967 -11.411  1.00  2.19           H  
ATOM    510 1HA  GLY A  33      21.625  42.704 -13.722  1.00  2.19           H  
ATOM    511 2HA  GLY A  33      22.996  41.704 -13.211  1.00  2.19           H  
ATOM    512  N   ASN A  34      21.837  39.591 -13.973  1.00  2.22           N  
ATOM    513  CA  ASN A  34      21.176  38.342 -14.339  1.00  2.22           C  
ATOM    514  C   ASN A  34      21.380  37.212 -13.307  1.00  2.22           C  
ATOM    515  O   ASN A  34      20.978  36.073 -13.564  1.00  2.22           O  
ATOM    516  CB  ASN A  34      21.671  37.877 -15.699  1.00  2.22           C  
ATOM    517  CG  ASN A  34      21.250  38.794 -16.812  1.00  2.22           C  
ATOM    518  OD1 ASN A  34      20.122  39.295 -16.834  1.00  2.22           O  
ATOM    519  ND2 ASN A  34      22.141  39.024 -17.748  1.00  2.22           N  
ATOM    520  H   ASN A  34      22.833  39.684 -14.093  1.00  2.22           H  
ATOM    521  HA  ASN A  34      20.104  38.526 -14.403  1.00  2.22           H  
ATOM    522 1HB  ASN A  34      22.754  37.821 -15.689  1.00  2.22           H  
ATOM    523 2HB  ASN A  34      21.292  36.875 -15.901  1.00  2.22           H  
ATOM    524 1HD2 ASN A  34      21.916  39.626 -18.515  1.00  2.22           H  
ATOM    525 2HD2 ASN A  34      23.044  38.596 -17.701  1.00  2.22           H  
ATOM    526  N   TYR A  35      22.031  37.496 -12.166  1.00  2.20           N  
ATOM    527  CA  TYR A  35      22.325  36.433 -11.196  1.00  2.20           C  
ATOM    528  C   TYR A  35      21.972  36.795  -9.747  1.00  2.20           C  
ATOM    529  O   TYR A  35      22.648  37.608  -9.118  1.00  2.20           O  
ATOM    530  CB  TYR A  35      23.811  36.077 -11.282  1.00  2.20           C  
ATOM    531  CG  TYR A  35      24.243  35.645 -12.677  1.00  2.20           C  
ATOM    532  CD1 TYR A  35      24.724  36.596 -13.573  1.00  2.20           C  
ATOM    533  CD2 TYR A  35      24.135  34.322 -13.073  1.00  2.20           C  
ATOM    534  CE1 TYR A  35      25.096  36.222 -14.848  1.00  2.20           C  
ATOM    535  CE2 TYR A  35      24.507  33.950 -14.351  1.00  2.20           C  
ATOM    536  CZ  TYR A  35      24.983  34.895 -15.235  1.00  2.20           C  
ATOM    537  OH  TYR A  35      25.350  34.524 -16.512  1.00  2.20           O  
ATOM    538  H   TYR A  35      22.307  38.454 -11.958  1.00  2.20           H  
ATOM    539  HA  TYR A  35      21.737  35.557 -11.462  1.00  2.20           H  
ATOM    540 1HB  TYR A  35      24.410  36.942 -10.988  1.00  2.20           H  
ATOM    541 2HB  TYR A  35      24.037  35.269 -10.585  1.00  2.20           H  
ATOM    542  HD1 TYR A  35      24.804  37.640 -13.266  1.00  2.20           H  
ATOM    543  HD2 TYR A  35      23.754  33.576 -12.377  1.00  2.20           H  
ATOM    544  HE1 TYR A  35      25.470  36.968 -15.547  1.00  2.20           H  
ATOM    545  HE2 TYR A  35      24.416  32.909 -14.662  1.00  2.20           H  
ATOM    546  HH  TYR A  35      25.212  33.579 -16.622  1.00  2.20           H  
ATOM    547  N   ALA A  36      20.947  36.137  -9.205  1.00  2.14           N  
ATOM    548  CA  ALA A  36      20.461  36.393  -7.842  1.00  2.14           C  
ATOM    549  C   ALA A  36      21.475  36.100  -6.722  1.00  2.14           C  
ATOM    550  O   ALA A  36      21.408  36.714  -5.661  1.00  2.14           O  
ATOM    551  CB  ALA A  36      19.206  35.582  -7.594  1.00  2.14           C  
ATOM    552  H   ALA A  36      20.454  35.468  -9.779  1.00  2.14           H  
ATOM    553  HA  ALA A  36      20.209  37.446  -7.771  1.00  2.14           H  
ATOM    554 1HB  ALA A  36      18.814  35.818  -6.607  1.00  2.14           H  
ATOM    555 2HB  ALA A  36      18.460  35.832  -8.349  1.00  2.14           H  
ATOM    556 3HB  ALA A  36      19.438  34.522  -7.650  1.00  2.14           H  
ATOM    557  N   SER A  37      22.337  35.096  -6.908  1.00  2.07           N  
ATOM    558  CA  SER A  37      23.258  34.713  -5.831  1.00  2.07           C  
ATOM    559  C   SER A  37      24.509  35.544  -5.793  1.00  2.07           C  
ATOM    560  O   SER A  37      24.849  36.255  -6.734  1.00  2.07           O  
ATOM    561  CB  SER A  37      23.731  33.283  -5.946  1.00  2.07           C  
ATOM    562  OG  SER A  37      24.699  33.151  -6.954  1.00  2.07           O  
ATOM    563  H   SER A  37      22.363  34.620  -7.796  1.00  2.07           H  
ATOM    564  HA  SER A  37      22.763  34.853  -4.877  1.00  2.07           H  
ATOM    565 1HB  SER A  37      24.150  32.967  -4.997  1.00  2.07           H  
ATOM    566 2HB  SER A  37      22.881  32.639  -6.164  1.00  2.07           H  
ATOM    567  HG  SER A  37      24.344  33.620  -7.722  1.00  2.07           H  
ATOM    568  N   HIS A  38      25.264  35.340  -4.727  1.00  1.99           N  
ATOM    569  CA  HIS A  38      26.553  35.978  -4.549  1.00  1.99           C  
ATOM    570  C   HIS A  38      27.715  35.053  -4.883  1.00  1.99           C  
ATOM    571  O   HIS A  38      28.854  35.360  -4.536  1.00  1.99           O  
ATOM    572  CB  HIS A  38      26.721  36.438  -3.111  1.00  1.99           C  
ATOM    573  CG  HIS A  38      25.831  37.545  -2.690  1.00  1.99           C  
ATOM    574  ND1 HIS A  38      26.270  38.851  -2.598  1.00  1.99           N  
ATOM    575  CD2 HIS A  38      24.520  37.561  -2.364  1.00  1.99           C  
ATOM    576  CE1 HIS A  38      25.270  39.619  -2.216  1.00  1.99           C  
ATOM    577  NE2 HIS A  38      24.193  38.855  -2.070  1.00  1.99           N  
ATOM    578  H   HIS A  38      24.912  34.725  -3.987  1.00  1.99           H  
ATOM    579  HA  HIS A  38      26.619  36.847  -5.200  1.00  1.99           H  
ATOM    580 1HB  HIS A  38      26.557  35.589  -2.447  1.00  1.99           H  
ATOM    581 2HB  HIS A  38      27.747  36.765  -2.971  1.00  1.99           H  
ATOM    582  HD2 HIS A  38      23.850  36.701  -2.344  1.00  1.99           H  
ATOM    583  HE1 HIS A  38      25.323  40.694  -2.064  1.00  1.99           H  
ATOM    584  HE2 HIS A  38      23.269  39.158  -1.800  1.00  1.99           H  
ATOM    585  N   ARG A  39      27.464  33.950  -5.601  1.00  1.93           N  
ATOM    586  CA  ARG A  39      28.537  32.993  -5.893  1.00  1.93           C  
ATOM    587  C   ARG A  39      29.728  33.591  -6.652  1.00  1.93           C  
ATOM    588  O   ARG A  39      30.860  33.143  -6.484  1.00  1.93           O  
ATOM    589  CB  ARG A  39      27.975  31.821  -6.678  1.00  1.93           C  
ATOM    590  CG  ARG A  39      27.094  30.872  -5.858  1.00  1.93           C  
ATOM    591  CD  ARG A  39      26.509  29.771  -6.688  1.00  1.93           C  
ATOM    592  NE  ARG A  39      25.415  30.235  -7.532  1.00  1.93           N  
ATOM    593  CZ  ARG A  39      24.725  29.434  -8.378  1.00  1.93           C  
ATOM    594  NH1 ARG A  39      25.039  28.155  -8.464  1.00  1.93           N  
ATOM    595  NH2 ARG A  39      23.733  29.908  -9.119  1.00  1.93           N  
ATOM    596  H   ARG A  39      26.519  33.749  -5.941  1.00  1.93           H  
ATOM    597  HA  ARG A  39      28.905  32.612  -4.943  1.00  1.93           H  
ATOM    598 1HB  ARG A  39      27.368  32.194  -7.501  1.00  1.93           H  
ATOM    599 2HB  ARG A  39      28.791  31.242  -7.105  1.00  1.93           H  
ATOM    600 1HG  ARG A  39      27.691  30.418  -5.065  1.00  1.93           H  
ATOM    601 2HG  ARG A  39      26.276  31.437  -5.412  1.00  1.93           H  
ATOM    602 1HD  ARG A  39      27.287  29.376  -7.338  1.00  1.93           H  
ATOM    603 2HD  ARG A  39      26.139  28.973  -6.063  1.00  1.93           H  
ATOM    604  HE  ARG A  39      25.152  31.220  -7.461  1.00  1.93           H  
ATOM    605 1HH1 ARG A  39      25.792  27.781  -7.904  1.00  1.93           H  
ATOM    606 2HH1 ARG A  39      24.528  27.552  -9.093  1.00  1.93           H  
ATOM    607 1HH2 ARG A  39      23.473  30.881  -9.078  1.00  1.93           H  
ATOM    608 2HH2 ARG A  39      23.233  29.289  -9.739  1.00  1.93           H  
ATOM    609  N   SER A  40      29.475  34.601  -7.486  1.00  1.87           N  
ATOM    610  CA  SER A  40      30.526  35.264  -8.250  1.00  1.87           C  
ATOM    611  C   SER A  40      31.129  36.455  -7.503  1.00  1.87           C  
ATOM    612  O   SER A  40      32.048  37.095  -8.009  1.00  1.87           O  
ATOM    613  CB  SER A  40      29.970  35.829  -9.542  1.00  1.87           C  
ATOM    614  OG  SER A  40      29.103  36.902  -9.254  1.00  1.87           O  
ATOM    615  H   SER A  40      28.521  34.910  -7.586  1.00  1.87           H  
ATOM    616  HA  SER A  40      31.319  34.541  -8.461  1.00  1.87           H  
ATOM    617 1HB  SER A  40      30.793  36.177 -10.169  1.00  1.87           H  
ATOM    618 2HB  SER A  40      29.439  35.055 -10.092  1.00  1.87           H  
ATOM    619  HG  SER A  40      28.977  37.388 -10.086  1.00  1.87           H  
ATOM    620  N   LEU A  41      30.486  36.855  -6.396  1.00  1.81           N  
ATOM    621  CA  LEU A  41      30.760  38.095  -5.652  1.00  1.81           C  
ATOM    622  C   LEU A  41      30.577  39.390  -6.477  1.00  1.81           C  
ATOM    623  O   LEU A  41      30.671  40.489  -5.932  1.00  1.81           O  
ATOM    624  CB  LEU A  41      32.205  38.110  -5.113  1.00  1.81           C  
ATOM    625  CG  LEU A  41      32.604  39.391  -4.348  1.00  1.81           C  
ATOM    626  CD1 LEU A  41      31.755  39.528  -3.101  1.00  1.81           C  
ATOM    627  CD2 LEU A  41      34.097  39.371  -4.012  1.00  1.81           C  
ATOM    628  H   LEU A  41      29.777  36.243  -6.001  1.00  1.81           H  
ATOM    629  HA  LEU A  41      30.074  38.125  -4.807  1.00  1.81           H  
ATOM    630 1HB  LEU A  41      32.335  37.261  -4.441  1.00  1.81           H  
ATOM    631 2HB  LEU A  41      32.904  38.004  -5.937  1.00  1.81           H  
ATOM    632  HG  LEU A  41      32.400  40.236  -4.978  1.00  1.81           H  
ATOM    633 1HD1 LEU A  41      32.015  40.452  -2.586  1.00  1.81           H  
ATOM    634 2HD1 LEU A  41      30.702  39.549  -3.378  1.00  1.81           H  
ATOM    635 3HD1 LEU A  41      31.937  38.683  -2.446  1.00  1.81           H  
ATOM    636 1HD2 LEU A  41      34.367  40.294  -3.494  1.00  1.81           H  
ATOM    637 2HD2 LEU A  41      34.318  38.518  -3.371  1.00  1.81           H  
ATOM    638 3HD2 LEU A  41      34.674  39.294  -4.935  1.00  1.81           H  
ATOM    639  N   SER A  42      30.223  39.289  -7.767  1.00  1.74           N  
ATOM    640  CA  SER A  42      30.191  40.461  -8.630  1.00  1.74           C  
ATOM    641  C   SER A  42      29.018  41.381  -8.376  1.00  1.74           C  
ATOM    642  O   SER A  42      29.036  42.538  -8.790  1.00  1.74           O  
ATOM    643  CB  SER A  42      30.229  40.023 -10.090  1.00  1.74           C  
ATOM    644  OG  SER A  42      29.071  39.323 -10.450  1.00  1.74           O  
ATOM    645  H   SER A  42      30.042  38.379  -8.182  1.00  1.74           H  
ATOM    646  HA  SER A  42      31.100  41.032  -8.437  1.00  1.74           H  
ATOM    647 1HB  SER A  42      30.342  40.894 -10.726  1.00  1.74           H  
ATOM    648 2HB  SER A  42      31.101  39.383 -10.241  1.00  1.74           H  
ATOM    649  HG  SER A  42      29.065  38.556  -9.889  1.00  1.74           H  
ATOM    650  N   GLY A  43      28.000  40.885  -7.686  1.00  1.67           N  
ATOM    651  CA  GLY A  43      26.848  41.713  -7.391  1.00  1.67           C  
ATOM    652  C   GLY A  43      26.999  42.442  -6.058  1.00  1.67           C  
ATOM    653  O   GLY A  43      26.123  43.212  -5.669  1.00  1.67           O  
ATOM    654  H   GLY A  43      28.027  39.927  -7.374  1.00  1.67           H  
ATOM    655 1HA  GLY A  43      26.724  42.436  -8.196  1.00  1.67           H  
ATOM    656 2HA  GLY A  43      25.948  41.103  -7.385  1.00  1.67           H  
ATOM    657  N   CYS A  44      28.082  42.200  -5.320  1.00  1.63           N  
ATOM    658  CA  CYS A  44      28.223  42.873  -4.037  1.00  1.63           C  
ATOM    659  C   CYS A  44      28.848  44.261  -4.247  1.00  1.63           C  
ATOM    660  O   CYS A  44      29.957  44.338  -4.773  1.00  1.63           O  
ATOM    661  CB  CYS A  44      29.074  42.065  -3.069  1.00  1.63           C  
ATOM    662  SG  CYS A  44      29.288  42.856  -1.461  1.00  1.63           S  
ATOM    663  H   CYS A  44      28.823  41.574  -5.645  1.00  1.63           H  
ATOM    664  HA  CYS A  44      27.239  42.936  -3.588  1.00  1.63           H  
ATOM    665 1HB  CYS A  44      28.618  41.084  -2.909  1.00  1.63           H  
ATOM    666 2HB  CYS A  44      30.057  41.905  -3.502  1.00  1.63           H  
ATOM    667  HG  CYS A  44      30.037  41.868  -0.922  1.00  1.63           H  
ATOM    668  N   PRO A  45      28.205  45.379  -3.855  1.00  1.62           N  
ATOM    669  CA  PRO A  45      28.718  46.737  -3.998  1.00  1.62           C  
ATOM    670  C   PRO A  45      30.092  46.933  -3.346  1.00  1.62           C  
ATOM    671  O   PRO A  45      30.868  47.801  -3.739  1.00  1.62           O  
ATOM    672  CB  PRO A  45      27.658  47.567  -3.263  1.00  1.62           C  
ATOM    673  CG  PRO A  45      26.401  46.745  -3.335  1.00  1.62           C  
ATOM    674  CD  PRO A  45      26.860  45.319  -3.244  1.00  1.62           C  
ATOM    675  HA  PRO A  45      28.752  46.995  -5.071  1.00  1.62           H  
ATOM    676 1HB  PRO A  45      27.975  47.756  -2.231  1.00  1.62           H  
ATOM    677 2HB  PRO A  45      27.548  48.547  -3.747  1.00  1.62           H  
ATOM    678 1HG  PRO A  45      25.714  47.017  -2.520  1.00  1.62           H  
ATOM    679 2HG  PRO A  45      25.861  46.948  -4.276  1.00  1.62           H  
ATOM    680 1HD  PRO A  45      26.917  44.984  -2.210  1.00  1.62           H  
ATOM    681 2HD  PRO A  45      26.153  44.744  -3.838  1.00  1.62           H  
ATOM    682  N   LEU A  46      30.394  46.102  -2.346  1.00  1.68           N  
ATOM    683  CA  LEU A  46      31.648  46.157  -1.612  1.00  1.68           C  
ATOM    684  C   LEU A  46      32.713  45.239  -2.198  1.00  1.68           C  
ATOM    685  O   LEU A  46      33.827  45.160  -1.665  1.00  1.68           O  
ATOM    686  CB  LEU A  46      31.431  45.772  -0.161  1.00  1.68           C  
ATOM    687  CG  LEU A  46      30.991  46.852   0.770  1.00  1.68           C  
ATOM    688  CD1 LEU A  46      29.678  47.437   0.285  1.00  1.68           C  
ATOM    689  CD2 LEU A  46      30.873  46.244   2.136  1.00  1.68           C  
ATOM    690  H   LEU A  46      29.723  45.404  -2.069  1.00  1.68           H  
ATOM    691  HA  LEU A  46      32.020  47.179  -1.650  1.00  1.68           H  
ATOM    692 1HB  LEU A  46      30.671  45.012  -0.122  1.00  1.68           H  
ATOM    693 2HB  LEU A  46      32.362  45.357   0.226  1.00  1.68           H  
ATOM    694  HG  LEU A  46      31.720  47.656   0.796  1.00  1.68           H  
ATOM    695 1HD1 LEU A  46      29.351  48.218   0.969  1.00  1.68           H  
ATOM    696 2HD1 LEU A  46      29.827  47.866  -0.696  1.00  1.68           H  
ATOM    697 3HD1 LEU A  46      28.927  46.674   0.225  1.00  1.68           H  
ATOM    698 1HD2 LEU A  46      30.546  47.000   2.848  1.00  1.68           H  
ATOM    699 2HD2 LEU A  46      30.160  45.442   2.099  1.00  1.68           H  
ATOM    700 3HD2 LEU A  46      31.842  45.850   2.440  1.00  1.68           H  
ATOM    701  N   ALA A  47      32.400  44.554  -3.300  1.00  1.79           N  
ATOM    702  CA  ALA A  47      33.359  43.638  -3.894  1.00  1.79           C  
ATOM    703  C   ALA A  47      34.647  44.357  -4.218  1.00  1.79           C  
ATOM    704  O   ALA A  47      35.719  43.798  -4.046  1.00  1.79           O  
ATOM    705  CB  ALA A  47      32.813  43.035  -5.167  1.00  1.79           C  
ATOM    706  H   ALA A  47      31.482  44.645  -3.734  1.00  1.79           H  
ATOM    707  HA  ALA A  47      33.567  42.845  -3.177  1.00  1.79           H  
ATOM    708 1HB  ALA A  47      33.540  42.342  -5.588  1.00  1.79           H  
ATOM    709 2HB  ALA A  47      31.889  42.507  -4.946  1.00  1.79           H  
ATOM    710 3HB  ALA A  47      32.603  43.824  -5.885  1.00  1.79           H  
ATOM    711  N   ASP A  48      34.559  45.617  -4.640  1.00  1.95           N  
ATOM    712  CA  ASP A  48      35.753  46.375  -4.986  1.00  1.95           C  
ATOM    713  C   ASP A  48      36.677  46.524  -3.775  1.00  1.95           C  
ATOM    714  O   ASP A  48      37.897  46.579  -3.918  1.00  1.95           O  
ATOM    715  CB  ASP A  48      35.356  47.751  -5.538  1.00  1.95           C  
ATOM    716  CG  ASP A  48      36.505  48.527  -6.222  1.00  1.95           C  
ATOM    717  OD1 ASP A  48      36.989  48.062  -7.227  1.00  1.95           O  
ATOM    718  OD2 ASP A  48      36.873  49.589  -5.740  1.00  1.95           O  
ATOM    719  H   ASP A  48      33.649  46.044  -4.741  1.00  1.95           H  
ATOM    720  HA  ASP A  48      36.292  45.834  -5.762  1.00  1.95           H  
ATOM    721 1HB  ASP A  48      34.548  47.630  -6.255  1.00  1.95           H  
ATOM    722 2HB  ASP A  48      34.972  48.363  -4.718  1.00  1.95           H  
ATOM    723  N   LYS A  49      36.122  46.596  -2.560  1.00  2.13           N  
ATOM    724  CA  LYS A  49      36.991  46.762  -1.410  1.00  2.13           C  
ATOM    725  C   LYS A  49      37.701  45.447  -1.150  1.00  2.13           C  
ATOM    726  O   LYS A  49      38.901  45.417  -0.866  1.00  2.13           O  
ATOM    727  CB  LYS A  49      36.207  47.208  -0.175  1.00  2.13           C  
ATOM    728  CG  LYS A  49      35.650  48.629  -0.262  1.00  2.13           C  
ATOM    729  CD  LYS A  49      34.905  49.028   1.018  1.00  2.13           C  
ATOM    730  CE  LYS A  49      34.362  50.453   0.921  1.00  2.13           C  
ATOM    731  NZ  LYS A  49      33.653  50.878   2.164  1.00  2.13           N  
ATOM    732  H   LYS A  49      35.124  46.482  -2.426  1.00  2.13           H  
ATOM    733  HA  LYS A  49      37.744  47.516  -1.640  1.00  2.13           H  
ATOM    734 1HB  LYS A  49      35.367  46.527  -0.017  1.00  2.13           H  
ATOM    735 2HB  LYS A  49      36.847  47.146   0.703  1.00  2.13           H  
ATOM    736 1HG  LYS A  49      36.464  49.331  -0.437  1.00  2.13           H  
ATOM    737 2HG  LYS A  49      34.955  48.685  -1.103  1.00  2.13           H  
ATOM    738 1HD  LYS A  49      34.075  48.340   1.184  1.00  2.13           H  
ATOM    739 2HD  LYS A  49      35.582  48.963   1.870  1.00  2.13           H  
ATOM    740 1HE  LYS A  49      35.193  51.135   0.737  1.00  2.13           H  
ATOM    741 2HE  LYS A  49      33.668  50.511   0.082  1.00  2.13           H  
ATOM    742 1HZ  LYS A  49      33.317  51.826   2.050  1.00  2.13           H  
ATOM    743 2HZ  LYS A  49      32.870  50.270   2.347  1.00  2.13           H  
ATOM    744 3HZ  LYS A  49      34.294  50.843   2.944  1.00  2.13           H  
ATOM    745  N   SER A  50      36.956  44.346  -1.305  1.00  2.33           N  
ATOM    746  CA  SER A  50      37.528  43.026  -1.068  1.00  2.33           C  
ATOM    747  C   SER A  50      38.628  42.742  -2.082  1.00  2.33           C  
ATOM    748  O   SER A  50      39.708  42.268  -1.724  1.00  2.33           O  
ATOM    749  CB  SER A  50      36.452  41.959  -1.186  1.00  2.33           C  
ATOM    750  OG  SER A  50      35.487  42.094  -0.176  1.00  2.33           O  
ATOM    751  H   SER A  50      35.972  44.450  -1.566  1.00  2.33           H  
ATOM    752  HA  SER A  50      37.954  43.002  -0.068  1.00  2.33           H  
ATOM    753 1HB  SER A  50      35.973  42.030  -2.163  1.00  2.33           H  
ATOM    754 2HB  SER A  50      36.914  40.976  -1.125  1.00  2.33           H  
ATOM    755  HG  SER A  50      35.027  42.921  -0.371  1.00  2.33           H  
ATOM    756  N   LEU A  51      38.366  43.087  -3.337  1.00  2.52           N  
ATOM    757  CA  LEU A  51      39.308  42.845  -4.409  1.00  2.52           C  
ATOM    758  C   LEU A  51      40.582  43.652  -4.207  1.00  2.52           C  
ATOM    759  O   LEU A  51      41.682  43.153  -4.440  1.00  2.52           O  
ATOM    760  CB  LEU A  51      38.622  43.173  -5.730  1.00  2.52           C  
ATOM    761  CG  LEU A  51      37.470  42.192  -6.103  1.00  2.52           C  
ATOM    762  CD1 LEU A  51      36.707  42.732  -7.293  1.00  2.52           C  
ATOM    763  CD2 LEU A  51      38.044  40.832  -6.390  1.00  2.52           C  
ATOM    764  H   LEU A  51      37.458  43.490  -3.557  1.00  2.52           H  
ATOM    765  HA  LEU A  51      39.566  41.791  -4.406  1.00  2.52           H  
ATOM    766 1HB  LEU A  51      38.202  44.177  -5.659  1.00  2.52           H  
ATOM    767 2HB  LEU A  51      39.360  43.159  -6.528  1.00  2.52           H  
ATOM    768  HG  LEU A  51      36.787  42.102  -5.275  1.00  2.52           H  
ATOM    769 1HD1 LEU A  51      35.895  42.050  -7.543  1.00  2.52           H  
ATOM    770 2HD1 LEU A  51      36.294  43.709  -7.044  1.00  2.52           H  
ATOM    771 3HD1 LEU A  51      37.379  42.826  -8.144  1.00  2.52           H  
ATOM    772 1HD2 LEU A  51      37.238  40.141  -6.638  1.00  2.52           H  
ATOM    773 2HD2 LEU A  51      38.739  40.898  -7.226  1.00  2.52           H  
ATOM    774 3HD2 LEU A  51      38.565  40.476  -5.512  1.00  2.52           H  
ATOM    775  N   ARG A  52      40.454  44.891  -3.728  1.00  2.72           N  
ATOM    776  CA  ARG A  52      41.637  45.686  -3.445  1.00  2.72           C  
ATOM    777  C   ARG A  52      42.420  45.077  -2.284  1.00  2.72           C  
ATOM    778  O   ARG A  52      43.648  44.957  -2.354  1.00  2.72           O  
ATOM    779  CB  ARG A  52      41.231  47.107  -3.106  1.00  2.72           C  
ATOM    780  CG  ARG A  52      40.725  47.905  -4.287  1.00  2.72           C  
ATOM    781  CD  ARG A  52      40.211  49.228  -3.878  1.00  2.72           C  
ATOM    782  NE  ARG A  52      39.557  49.889  -4.969  1.00  2.72           N  
ATOM    783  CZ  ARG A  52      40.113  50.672  -5.886  1.00  2.72           C  
ATOM    784  NH1 ARG A  52      41.400  50.966  -5.872  1.00  2.72           N  
ATOM    785  NH2 ARG A  52      39.307  51.133  -6.807  1.00  2.72           N  
ATOM    786  H   ARG A  52      39.531  45.301  -3.582  1.00  2.72           H  
ATOM    787  HA  ARG A  52      42.270  45.700  -4.331  1.00  2.72           H  
ATOM    788 1HB  ARG A  52      40.435  47.082  -2.360  1.00  2.72           H  
ATOM    789 2HB  ARG A  52      42.075  47.637  -2.671  1.00  2.72           H  
ATOM    790 1HG  ARG A  52      41.550  48.075  -4.974  1.00  2.72           H  
ATOM    791 2HG  ARG A  52      39.947  47.367  -4.810  1.00  2.72           H  
ATOM    792 1HD  ARG A  52      39.479  49.092  -3.078  1.00  2.72           H  
ATOM    793 2HD  ARG A  52      41.026  49.854  -3.529  1.00  2.72           H  
ATOM    794  HE  ARG A  52      38.547  49.715  -5.095  1.00  2.72           H  
ATOM    795 1HH1 ARG A  52      41.993  50.593  -5.146  1.00  2.72           H  
ATOM    796 2HH1 ARG A  52      41.787  51.565  -6.585  1.00  2.72           H  
ATOM    797 1HH2 ARG A  52      38.313  50.837  -6.741  1.00  2.72           H  
ATOM    798 2HH2 ARG A  52      39.639  51.730  -7.542  1.00  2.72           H  
ATOM    799  N   ASN A  53      41.710  44.603  -1.252  1.00  2.95           N  
ATOM    800  CA  ASN A  53      42.354  44.012  -0.083  1.00  2.95           C  
ATOM    801  C   ASN A  53      43.152  42.767  -0.464  1.00  2.95           C  
ATOM    802  O   ASN A  53      44.228  42.511   0.084  1.00  2.95           O  
ATOM    803  CB  ASN A  53      41.320  43.688   0.975  1.00  2.95           C  
ATOM    804  CG  ASN A  53      40.776  44.920   1.658  1.00  2.95           C  
ATOM    805  OD1 ASN A  53      41.396  45.992   1.654  1.00  2.95           O  
ATOM    806  ND2 ASN A  53      39.613  44.785   2.245  1.00  2.95           N  
ATOM    807  H   ASN A  53      40.694  44.710  -1.247  1.00  2.95           H  
ATOM    808  HA  ASN A  53      43.051  44.740   0.329  1.00  2.95           H  
ATOM    809 1HB  ASN A  53      40.493  43.154   0.518  1.00  2.95           H  
ATOM    810 2HB  ASN A  53      41.759  43.029   1.723  1.00  2.95           H  
ATOM    811 1HD2 ASN A  53      39.196  45.562   2.709  1.00  2.95           H  
ATOM    812 2HD2 ASN A  53      39.144  43.904   2.221  1.00  2.95           H  
ATOM    813  N   LEU A  54      42.659  42.018  -1.447  1.00  3.28           N  
ATOM    814  CA  LEU A  54      43.356  40.829  -1.919  1.00  3.28           C  
ATOM    815  C   LEU A  54      44.698  41.166  -2.558  1.00  3.28           C  
ATOM    816  O   LEU A  54      45.591  40.323  -2.592  1.00  3.28           O  
ATOM    817  CB  LEU A  54      42.505  40.048  -2.924  1.00  3.28           C  
ATOM    818  CG  LEU A  54      41.258  39.361  -2.353  1.00  3.28           C  
ATOM    819  CD1 LEU A  54      40.452  38.757  -3.488  1.00  3.28           C  
ATOM    820  CD2 LEU A  54      41.682  38.307  -1.356  1.00  3.28           C  
ATOM    821  H   LEU A  54      41.748  42.258  -1.842  1.00  3.28           H  
ATOM    822  HA  LEU A  54      43.546  40.188  -1.060  1.00  3.28           H  
ATOM    823 1HB  LEU A  54      42.175  40.738  -3.700  1.00  3.28           H  
ATOM    824 2HB  LEU A  54      43.125  39.285  -3.387  1.00  3.28           H  
ATOM    825  HG  LEU A  54      40.641  40.088  -1.854  1.00  3.28           H  
ATOM    826 1HD1 LEU A  54      39.557  38.278  -3.090  1.00  3.28           H  
ATOM    827 2HD1 LEU A  54      40.167  39.537  -4.174  1.00  3.28           H  
ATOM    828 3HD1 LEU A  54      41.059  38.021  -4.010  1.00  3.28           H  
ATOM    829 1HD2 LEU A  54      40.798  37.821  -0.943  1.00  3.28           H  
ATOM    830 2HD2 LEU A  54      42.305  37.567  -1.857  1.00  3.28           H  
ATOM    831 3HD2 LEU A  54      42.249  38.777  -0.552  1.00  3.28           H  
ATOM    832  N   MET A  55      44.830  42.370  -3.122  1.00  3.85           N  
ATOM    833  CA  MET A  55      46.075  42.768  -3.756  1.00  3.85           C  
ATOM    834  C   MET A  55      46.993  43.356  -2.690  1.00  3.85           C  
ATOM    835  O   MET A  55      48.218  43.172  -2.710  1.00  3.85           O  
ATOM    836  CB  MET A  55      45.796  43.787  -4.853  1.00  3.85           C  
ATOM    837  CG  MET A  55      44.981  43.250  -6.029  1.00  3.85           C  
ATOM    838  SD  MET A  55      45.787  41.890  -6.918  1.00  3.85           S  
ATOM    839  CE  MET A  55      45.004  40.442  -6.207  1.00  3.85           C  
ATOM    840  H   MET A  55      44.080  43.053  -3.061  1.00  3.85           H  
ATOM    841  HA  MET A  55      46.561  41.890  -4.181  1.00  3.85           H  
ATOM    842 1HB  MET A  55      45.248  44.629  -4.428  1.00  3.85           H  
ATOM    843 2HB  MET A  55      46.739  44.173  -5.242  1.00  3.85           H  
ATOM    844 1HG  MET A  55      44.015  42.895  -5.657  1.00  3.85           H  
ATOM    845 2HG  MET A  55      44.791  44.057  -6.735  1.00  3.85           H  
ATOM    846 1HE  MET A  55      45.405  39.545  -6.677  1.00  3.85           H  
ATOM    847 2HE  MET A  55      45.207  40.404  -5.151  1.00  3.85           H  
ATOM    848 3HE  MET A  55      43.925  40.489  -6.368  1.00  3.85           H  
ATOM    849  N   ALA A  56      46.379  44.066  -1.738  1.00  4.83           N  
ATOM    850  CA  ALA A  56      47.118  44.684  -0.653  1.00  4.83           C  
ATOM    851  C   ALA A  56      47.852  43.625   0.156  1.00  4.83           C  
ATOM    852  O   ALA A  56      48.990  43.828   0.569  1.00  4.83           O  
ATOM    853  CB  ALA A  56      46.182  45.461   0.247  1.00  4.83           C  
ATOM    854  H   ALA A  56      45.368  44.199  -1.792  1.00  4.83           H  
ATOM    855  HA  ALA A  56      47.854  45.363  -1.085  1.00  4.83           H  
ATOM    856 1HB  ALA A  56      46.751  45.933   1.046  1.00  4.83           H  
ATOM    857 2HB  ALA A  56      45.663  46.221  -0.336  1.00  4.83           H  
ATOM    858 3HB  ALA A  56      45.456  44.779   0.678  1.00  4.83           H  
ATOM    859  N   ALA A  57      47.205  42.474   0.340  1.00  6.41           N  
ATOM    860  CA  ALA A  57      47.761  41.333   1.068  1.00  6.41           C  
ATOM    861  C   ALA A  57      48.668  40.488   0.150  1.00  6.41           C  
ATOM    862  O   ALA A  57      48.153  39.721  -0.659  1.00  6.41           O  
ATOM    863  CB  ALA A  57      46.638  40.466   1.589  1.00  6.41           C  
ATOM    864  H   ALA A  57      46.248  42.398  -0.007  1.00  6.41           H  
ATOM    865  HA  ALA A  57      48.307  41.699   1.923  1.00  6.41           H  
ATOM    866 1HB  ALA A  57      47.056  39.629   2.143  1.00  6.41           H  
ATOM    867 2HB  ALA A  57      45.999  41.058   2.242  1.00  6.41           H  
ATOM    868 3HB  ALA A  57      46.052  40.096   0.745  1.00  6.41           H  
ATOM    869  N   HIS A  58      50.010  40.571   0.241  1.00  8.82           N  
ATOM    870  CA  HIS A  58      50.850  41.351   1.160  1.00  8.82           C  
ATOM    871  C   HIS A  58      51.908  42.101   0.362  1.00  8.82           C  
ATOM    872  O   HIS A  58      53.098  41.787   0.414  1.00  8.82           O  
ATOM    873  CB  HIS A  58      51.502  40.431   2.194  1.00  8.82           C  
ATOM    874  CG  HIS A  58      50.514  39.679   3.047  1.00  8.82           C  
ATOM    875  ND1 HIS A  58      49.806  40.272   4.074  1.00  8.82           N  
ATOM    876  CD2 HIS A  58      50.115  38.387   3.014  1.00  8.82           C  
ATOM    877  CE1 HIS A  58      49.016  39.371   4.638  1.00  8.82           C  
ATOM    878  NE2 HIS A  58      49.185  38.222   4.013  1.00  8.82           N  
ATOM    879  H   HIS A  58      50.517  39.999  -0.418  1.00  8.82           H  
ATOM    880  HA  HIS A  58      50.295  42.110   1.687  1.00  8.82           H  
ATOM    881 1HB  HIS A  58      52.132  39.703   1.679  1.00  8.82           H  
ATOM    882 2HB  HIS A  58      52.149  41.020   2.845  1.00  8.82           H  
ATOM    883  HD2 HIS A  58      50.466  37.621   2.322  1.00  8.82           H  
ATOM    884  HE1 HIS A  58      48.339  39.549   5.474  1.00  8.82           H  
ATOM    885  HE2 HIS A  58      48.711  37.357   4.230  1.00  8.82           H  
ATOM    886  N   SER A  59      51.460  43.058  -0.439  1.00 12.10           N  
ATOM    887  CA  SER A  59      52.322  43.767  -1.380  1.00 12.10           C  
ATOM    888  C   SER A  59      53.143  44.883  -0.724  1.00 12.10           C  
ATOM    889  O   SER A  59      52.971  46.057  -1.057  1.00 12.10           O  
ATOM    890  CB  SER A  59      51.493  44.358  -2.505  1.00 12.10           C  
ATOM    891  OG  SER A  59      50.859  43.355  -3.264  1.00 12.10           O  
ATOM    892  H   SER A  59      50.476  43.300  -0.369  1.00 12.10           H  
ATOM    893  HA  SER A  59      53.016  43.045  -1.807  1.00 12.10           H  
ATOM    894 1HB  SER A  59      50.740  45.035  -2.091  1.00 12.10           H  
ATOM    895 2HB  SER A  59      52.145  44.943  -3.143  1.00 12.10           H  
ATOM    896  HG  SER A  59      49.939  43.265  -2.906  1.00 12.10           H  
ATOM    897  N   ALA A  60      54.053  44.467   0.166  1.00 16.00           N  
ATOM    898  CA  ALA A  60      54.970  45.286   0.975  1.00 16.00           C  
ATOM    899  C   ALA A  60      54.728  45.021   2.456  1.00 16.00           C  
ATOM    900  O   ALA A  60      55.675  45.018   3.244  1.00 16.00           O  
ATOM    901  OXT ALA A  60      53.579  45.082   2.894  1.00 16.00           O  
ATOM    902  CB  ALA A  60      54.836  46.785   0.708  1.00 16.00           C  
ATOM    903  H   ALA A  60      54.059  43.455   0.304  1.00 16.00           H  
ATOM    904  HA  ALA A  60      55.989  44.981   0.738  1.00 16.00           H  
ATOM    905 1HB  ALA A  60      55.554  47.317   1.332  1.00 16.00           H  
ATOM    906 2HB  ALA A  60      55.050  47.007  -0.337  1.00 16.00           H  
ATOM    907 3HB  ALA A  60      53.830  47.123   0.960  1.00 16.00           H  
ENDMDL

REMARK ID 643054 DOMAINID 636650 MODEL 2 line_14_sample142
MODEL     2
ATOM      1  N   LEU A   1       0.910  -0.829   0.005  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.982  -0.333  -0.850  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.929   0.557  -0.061  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.522   1.226   0.888  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.404   0.462  -2.028  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.463  -0.308  -2.970  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.088   0.649  -4.019  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.227  -1.451  -3.624  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.425  -1.582  -0.462  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.308  -1.168   0.869  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.263  -0.080   0.202  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.543  -1.183  -1.233  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.852   1.313  -1.633  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.234   0.844  -2.624  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.377  -0.709  -2.403  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.762   0.111  -4.685  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.632   1.455  -3.525  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.735   1.068  -4.597  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.561  -1.999  -4.292  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.064  -1.049  -4.195  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.602  -2.124  -2.853  1.00 24.67           H  
ATOM     22  N   THR A   2       4.194   0.567  -0.465  1.00 24.35           N  
ATOM     23  CA  THR A   2       5.199   1.395   0.198  1.00 24.35           C  
ATOM     24  C   THR A   2       5.842   2.365  -0.785  1.00 24.35           C  
ATOM     25  O   THR A   2       6.230   1.977  -1.887  1.00 24.35           O  
ATOM     26  CB  THR A   2       6.286   0.510   0.844  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.675  -0.344   1.820  1.00 24.35           O  
ATOM     28  CG2 THR A   2       7.359   1.361   1.517  1.00 24.35           C  
ATOM     29  H   THR A   2       4.477  -0.002  -1.249  1.00 24.35           H  
ATOM     30  HA  THR A   2       4.719   1.979   0.979  1.00 24.35           H  
ATOM     31  HB  THR A   2       6.751  -0.105   0.079  1.00 24.35           H  
ATOM     32  HG1 THR A   2       5.259   0.197   2.500  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       8.109   0.712   1.965  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       7.840   2.002   0.783  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       6.907   1.978   2.289  1.00 24.35           H  
ATOM     36  N   ASN A   3       5.937   3.628  -0.380  1.00 23.21           N  
ATOM     37  CA  ASN A   3       6.598   4.638  -1.193  1.00 23.21           C  
ATOM     38  C   ASN A   3       8.038   4.763  -0.720  1.00 23.21           C  
ATOM     39  O   ASN A   3       8.300   4.657   0.477  1.00 23.21           O  
ATOM     40  CB  ASN A   3       5.879   5.967  -1.093  1.00 23.21           C  
ATOM     41  CG  ASN A   3       4.487   5.928  -1.680  1.00 23.21           C  
ATOM     42  OD1 ASN A   3       4.261   5.359  -2.754  1.00 23.21           O  
ATOM     43  ND2 ASN A   3       3.547   6.523  -0.986  1.00 23.21           N  
ATOM     44  H   ASN A   3       5.570   3.881   0.524  1.00 23.21           H  
ATOM     45  HA  ASN A   3       6.617   4.310  -2.233  1.00 23.21           H  
ATOM     46 1HB  ASN A   3       5.813   6.267  -0.046  1.00 23.21           H  
ATOM     47 2HB  ASN A   3       6.459   6.730  -1.613  1.00 23.21           H  
ATOM     48 1HD2 ASN A   3       2.605   6.532  -1.323  1.00 23.21           H  
ATOM     49 2HD2 ASN A   3       3.772   6.973  -0.122  1.00 23.21           H  
ATOM     50  N   PHE A   4       8.954   5.049  -1.636  1.00 21.00           N  
ATOM     51  CA  PHE A   4      10.352   5.212  -1.263  1.00 21.00           C  
ATOM     52  C   PHE A   4      10.908   6.549  -1.736  1.00 21.00           C  
ATOM     53  O   PHE A   4      10.776   6.907  -2.907  1.00 21.00           O  
ATOM     54  CB  PHE A   4      11.174   4.072  -1.864  1.00 21.00           C  
ATOM     55  CG  PHE A   4      10.750   2.699  -1.376  1.00 21.00           C  
ATOM     56  CD1 PHE A   4       9.706   2.026  -1.997  1.00 21.00           C  
ATOM     57  CD2 PHE A   4      11.385   2.084  -0.309  1.00 21.00           C  
ATOM     58  CE1 PHE A   4       9.310   0.781  -1.571  1.00 21.00           C  
ATOM     59  CE2 PHE A   4      10.988   0.831   0.120  1.00 21.00           C  
ATOM     60  CZ  PHE A   4       9.949   0.180  -0.514  1.00 21.00           C  
ATOM     61  H   PHE A   4       8.683   5.133  -2.605  1.00 21.00           H  
ATOM     62  HA  PHE A   4      10.434   5.174  -0.177  1.00 21.00           H  
ATOM     63 1HB  PHE A   4      11.085   4.090  -2.949  1.00 21.00           H  
ATOM     64 2HB  PHE A   4      12.228   4.216  -1.620  1.00 21.00           H  
ATOM     65  HD1 PHE A   4       9.190   2.496  -2.835  1.00 21.00           H  
ATOM     66  HD2 PHE A   4      12.205   2.599   0.191  1.00 21.00           H  
ATOM     67  HE1 PHE A   4       8.481   0.277  -2.072  1.00 21.00           H  
ATOM     68  HE2 PHE A   4      11.494   0.356   0.960  1.00 21.00           H  
ATOM     69  HZ  PHE A   4       9.632  -0.805  -0.177  1.00 21.00           H  
ATOM     70  N   LYS A   5      11.532   7.284  -0.824  1.00 17.98           N  
ATOM     71  CA  LYS A   5      12.134   8.567  -1.163  1.00 17.98           C  
ATOM     72  C   LYS A   5      13.570   8.372  -1.610  1.00 17.98           C  
ATOM     73  O   LYS A   5      14.360   7.737  -0.909  1.00 17.98           O  
ATOM     74  CB  LYS A   5      12.080   9.533   0.021  1.00 17.98           C  
ATOM     75  CG  LYS A   5      12.624  10.929  -0.287  1.00 17.98           C  
ATOM     76  CD  LYS A   5      12.474  11.865   0.907  1.00 17.98           C  
ATOM     77  CE  LYS A   5      13.047  13.246   0.605  1.00 17.98           C  
ATOM     78  NZ  LYS A   5      12.904  14.173   1.765  1.00 17.98           N  
ATOM     79  H   LYS A   5      11.595   6.941   0.125  1.00 17.98           H  
ATOM     80  HA  LYS A   5      11.582   9.006  -1.995  1.00 17.98           H  
ATOM     81 1HB  LYS A   5      11.049   9.642   0.356  1.00 17.98           H  
ATOM     82 2HB  LYS A   5      12.656   9.125   0.851  1.00 17.98           H  
ATOM     83 1HG  LYS A   5      13.682  10.857  -0.552  1.00 17.98           H  
ATOM     84 2HG  LYS A   5      12.086  11.345  -1.137  1.00 17.98           H  
ATOM     85 1HD  LYS A   5      11.417  11.964   1.160  1.00 17.98           H  
ATOM     86 2HD  LYS A   5      12.997  11.444   1.766  1.00 17.98           H  
ATOM     87 1HE  LYS A   5      14.104  13.147   0.357  1.00 17.98           H  
ATOM     88 2HE  LYS A   5      12.522  13.671  -0.251  1.00 17.98           H  
ATOM     89 1HZ  LYS A   5      13.294  15.074   1.527  1.00 17.98           H  
ATOM     90 2HZ  LYS A   5      11.926  14.279   1.994  1.00 17.98           H  
ATOM     91 3HZ  LYS A   5      13.396  13.795   2.562  1.00 17.98           H  
ATOM     92  N   LEU A   6      13.907   8.900  -2.777  1.00 14.76           N  
ATOM     93  CA  LEU A   6      15.260   8.760  -3.286  1.00 14.76           C  
ATOM     94  C   LEU A   6      16.056  10.045  -3.121  1.00 14.76           C  
ATOM     95  O   LEU A   6      15.765  11.058  -3.760  1.00 14.76           O  
ATOM     96  CB  LEU A   6      15.219   8.357  -4.754  1.00 14.76           C  
ATOM     97  CG  LEU A   6      14.439   7.087  -5.059  1.00 14.76           C  
ATOM     98  CD1 LEU A   6      14.476   6.842  -6.555  1.00 14.76           C  
ATOM     99  CD2 LEU A   6      15.031   5.926  -4.281  1.00 14.76           C  
ATOM    100  H   LEU A   6      13.215   9.400  -3.314  1.00 14.76           H  
ATOM    101  HA  LEU A   6      15.765   7.973  -2.729  1.00 14.76           H  
ATOM    102 1HB  LEU A   6      14.776   9.165  -5.326  1.00 14.76           H  
ATOM    103 2HB  LEU A   6      16.242   8.203  -5.090  1.00 14.76           H  
ATOM    104  HG  LEU A   6      13.392   7.217  -4.764  1.00 14.76           H  
ATOM    105 1HD1 LEU A   6      13.908   5.941  -6.790  1.00 14.76           H  
ATOM    106 2HD1 LEU A   6      14.036   7.694  -7.073  1.00 14.76           H  
ATOM    107 3HD1 LEU A   6      15.509   6.714  -6.877  1.00 14.76           H  
ATOM    108 1HD2 LEU A   6      14.469   5.018  -4.498  1.00 14.76           H  
ATOM    109 2HD2 LEU A   6      16.073   5.788  -4.572  1.00 14.76           H  
ATOM    110 3HD2 LEU A   6      14.979   6.137  -3.212  1.00 14.76           H  
ATOM    111  N   LYS A   7      17.036  10.008  -2.227  1.00 11.88           N  
ATOM    112  CA  LYS A   7      17.870  11.163  -1.934  1.00 11.88           C  
ATOM    113  C   LYS A   7      19.157  11.103  -2.745  1.00 11.88           C  
ATOM    114  O   LYS A   7      19.813  10.061  -2.785  1.00 11.88           O  
ATOM    115  CB  LYS A   7      18.190  11.250  -0.442  1.00 11.88           C  
ATOM    116  CG  LYS A   7      19.003  12.485  -0.049  1.00 11.88           C  
ATOM    117  CD  LYS A   7      19.231  12.559   1.455  1.00 11.88           C  
ATOM    118  CE  LYS A   7      20.062  13.781   1.823  1.00 11.88           C  
ATOM    119  NZ  LYS A   7      20.289  13.875   3.291  1.00 11.88           N  
ATOM    120  H   LYS A   7      17.204   9.143  -1.735  1.00 11.88           H  
ATOM    121  HA  LYS A   7      17.338  12.068  -2.227  1.00 11.88           H  
ATOM    122 1HB  LYS A   7      17.259  11.263   0.128  1.00 11.88           H  
ATOM    123 2HB  LYS A   7      18.748  10.365  -0.137  1.00 11.88           H  
ATOM    124 1HG  LYS A   7      19.973  12.456  -0.551  1.00 11.88           H  
ATOM    125 2HG  LYS A   7      18.478  13.383  -0.375  1.00 11.88           H  
ATOM    126 1HD  LYS A   7      18.271  12.612   1.970  1.00 11.88           H  
ATOM    127 2HD  LYS A   7      19.753  11.662   1.788  1.00 11.88           H  
ATOM    128 1HE  LYS A   7      21.026  13.722   1.320  1.00 11.88           H  
ATOM    129 2HE  LYS A   7      19.544  14.679   1.488  1.00 11.88           H  
ATOM    130 1HZ  LYS A   7      20.841  14.696   3.496  1.00 11.88           H  
ATOM    131 2HZ  LYS A   7      19.399  13.942   3.764  1.00 11.88           H  
ATOM    132 3HZ  LYS A   7      20.779  13.052   3.609  1.00 11.88           H  
ATOM    133  N   PHE A   8      19.509  12.206  -3.388  1.00  9.58           N  
ATOM    134  CA  PHE A   8      20.718  12.258  -4.195  1.00  9.58           C  
ATOM    135  C   PHE A   8      21.628  13.383  -3.709  1.00  9.58           C  
ATOM    136  O   PHE A   8      21.153  14.381  -3.165  1.00  9.58           O  
ATOM    137  CB  PHE A   8      20.353  12.474  -5.664  1.00  9.58           C  
ATOM    138  CG  PHE A   8      19.489  11.367  -6.236  1.00  9.58           C  
ATOM    139  CD1 PHE A   8      18.104  11.447  -6.154  1.00  9.58           C  
ATOM    140  CD2 PHE A   8      20.046  10.251  -6.838  1.00  9.58           C  
ATOM    141  CE1 PHE A   8      17.305  10.451  -6.667  1.00  9.58           C  
ATOM    142  CE2 PHE A   8      19.241   9.245  -7.349  1.00  9.58           C  
ATOM    143  CZ  PHE A   8      17.869   9.348  -7.265  1.00  9.58           C  
ATOM    144  H   PHE A   8      18.920  13.026  -3.319  1.00  9.58           H  
ATOM    145  HA  PHE A   8      21.253  11.314  -4.098  1.00  9.58           H  
ATOM    146 1HB  PHE A   8      19.818  13.415  -5.772  1.00  9.58           H  
ATOM    147 2HB  PHE A   8      21.263  12.542  -6.259  1.00  9.58           H  
ATOM    148  HD1 PHE A   8      17.642  12.314  -5.678  1.00  9.58           H  
ATOM    149  HD2 PHE A   8      21.130  10.169  -6.905  1.00  9.58           H  
ATOM    150  HE1 PHE A   8      16.223  10.542  -6.593  1.00  9.58           H  
ATOM    151  HE2 PHE A   8      19.693   8.373  -7.820  1.00  9.58           H  
ATOM    152  HZ  PHE A   8      17.234   8.560  -7.666  1.00  9.58           H  
ATOM    153  N   LEU A   9      22.935  13.224  -3.903  1.00  7.88           N  
ATOM    154  CA  LEU A   9      23.887  14.253  -3.498  1.00  7.88           C  
ATOM    155  C   LEU A   9      24.182  15.257  -4.610  1.00  7.88           C  
ATOM    156  O   LEU A   9      24.798  14.927  -5.624  1.00  7.88           O  
ATOM    157  CB  LEU A   9      25.194  13.591  -3.036  1.00  7.88           C  
ATOM    158  CG  LEU A   9      26.312  14.544  -2.632  1.00  7.88           C  
ATOM    159  CD1 LEU A   9      25.866  15.368  -1.432  1.00  7.88           C  
ATOM    160  CD2 LEU A   9      27.573  13.757  -2.327  1.00  7.88           C  
ATOM    161  H   LEU A   9      23.272  12.378  -4.340  1.00  7.88           H  
ATOM    162  HA  LEU A   9      23.460  14.797  -2.655  1.00  7.88           H  
ATOM    163 1HB  LEU A   9      24.976  12.956  -2.176  1.00  7.88           H  
ATOM    164 2HB  LEU A   9      25.571  12.961  -3.842  1.00  7.88           H  
ATOM    165  HG  LEU A   9      26.515  15.203  -3.441  1.00  7.88           H  
ATOM    166 1HD1 LEU A   9      26.649  16.057  -1.144  1.00  7.88           H  
ATOM    167 2HD1 LEU A   9      24.968  15.930  -1.686  1.00  7.88           H  
ATOM    168 3HD1 LEU A   9      25.652  14.703  -0.597  1.00  7.88           H  
ATOM    169 1HD2 LEU A   9      28.374  14.445  -2.054  1.00  7.88           H  
ATOM    170 2HD2 LEU A   9      27.387  13.071  -1.499  1.00  7.88           H  
ATOM    171 3HD2 LEU A   9      27.869  13.190  -3.212  1.00  7.88           H  
ATOM    172  N   SER A  10      23.801  16.512  -4.380  1.00  6.71           N  
ATOM    173  CA  SER A  10      23.961  17.590  -5.360  1.00  6.71           C  
ATOM    174  C   SER A  10      25.424  17.989  -5.581  1.00  6.71           C  
ATOM    175  O   SER A  10      25.755  18.681  -6.541  1.00  6.71           O  
ATOM    176  CB  SER A  10      23.162  18.800  -4.920  1.00  6.71           C  
ATOM    177  OG  SER A  10      23.708  19.373  -3.764  1.00  6.71           O  
ATOM    178  H   SER A  10      23.322  16.713  -3.511  1.00  6.71           H  
ATOM    179  HA  SER A  10      23.559  17.241  -6.312  1.00  6.71           H  
ATOM    180 1HB  SER A  10      23.138  19.537  -5.721  1.00  6.71           H  
ATOM    181 2HB  SER A  10      22.134  18.495  -4.723  1.00  6.71           H  
ATOM    182  HG  SER A  10      24.497  19.842  -4.055  1.00  6.71           H  
ATOM    183  N   LYS A  11      26.290  17.546  -4.678  1.00  5.90           N  
ATOM    184  CA  LYS A  11      27.720  17.823  -4.722  1.00  5.90           C  
ATOM    185  C   LYS A  11      28.483  16.784  -5.552  1.00  5.90           C  
ATOM    186  O   LYS A  11      29.701  16.890  -5.718  1.00  5.90           O  
ATOM    187  CB  LYS A  11      28.293  17.850  -3.307  1.00  5.90           C  
ATOM    188  CG  LYS A  11      27.741  18.961  -2.433  1.00  5.90           C  
ATOM    189  CD  LYS A  11      28.346  18.927  -1.036  1.00  5.90           C  
ATOM    190  CE  LYS A  11      27.775  20.036  -0.162  1.00  5.90           C  
ATOM    191  NZ  LYS A  11      28.324  19.996   1.225  1.00  5.90           N  
ATOM    192  H   LYS A  11      25.925  16.992  -3.918  1.00  5.90           H  
ATOM    193  HA  LYS A  11      27.869  18.797  -5.188  1.00  5.90           H  
ATOM    194 1HB  LYS A  11      28.110  16.906  -2.821  1.00  5.90           H  
ATOM    195 2HB  LYS A  11      29.373  17.980  -3.360  1.00  5.90           H  
ATOM    196 1HG  LYS A  11      27.953  19.926  -2.893  1.00  5.90           H  
ATOM    197 2HG  LYS A  11      26.659  18.847  -2.351  1.00  5.90           H  
ATOM    198 1HD  LYS A  11      28.140  17.965  -0.570  1.00  5.90           H  
ATOM    199 2HD  LYS A  11      29.426  19.053  -1.106  1.00  5.90           H  
ATOM    200 1HE  LYS A  11      28.016  20.999  -0.612  1.00  5.90           H  
ATOM    201 2HE  LYS A  11      26.690  19.930  -0.119  1.00  5.90           H  
ATOM    202 1HZ  LYS A  11      27.920  20.747   1.768  1.00  5.90           H  
ATOM    203 2HZ  LYS A  11      28.094  19.110   1.654  1.00  5.90           H  
ATOM    204 3HZ  LYS A  11      29.327  20.105   1.194  1.00  5.90           H  
ATOM    205  N   ASP A  12      27.786  15.757  -6.041  1.00  5.31           N  
ATOM    206  CA  ASP A  12      28.405  14.691  -6.825  1.00  5.31           C  
ATOM    207  C   ASP A  12      29.119  15.254  -8.063  1.00  5.31           C  
ATOM    208  O   ASP A  12      28.546  16.019  -8.854  1.00  5.31           O  
ATOM    209  CB  ASP A  12      27.355  13.651  -7.219  1.00  5.31           C  
ATOM    210  CG  ASP A  12      27.922  12.370  -7.864  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      29.002  11.971  -7.500  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      27.225  11.774  -8.690  1.00  5.31           O  
ATOM    213  H   ASP A  12      26.778  15.697  -5.884  1.00  5.31           H  
ATOM    214  HA  ASP A  12      29.154  14.200  -6.199  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      26.794  13.363  -6.328  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      26.645  14.113  -7.895  1.00  5.31           H  
ATOM    217  N   ILE A  13      30.371  14.874  -8.266  1.00  4.80           N  
ATOM    218  CA  ILE A  13      31.063  15.429  -9.413  1.00  4.80           C  
ATOM    219  C   ILE A  13      30.661  14.740 -10.691  1.00  4.80           C  
ATOM    220  O   ILE A  13      31.169  13.679 -11.039  1.00  4.80           O  
ATOM    221  CB  ILE A  13      32.583  15.300  -9.279  1.00  4.80           C  
ATOM    222  CG1 ILE A  13      33.068  16.049  -8.049  1.00  4.80           C  
ATOM    223  CG2 ILE A  13      33.256  15.805 -10.562  1.00  4.80           C  
ATOM    224  CD1 ILE A  13      34.517  15.770  -7.727  1.00  4.80           C  
ATOM    225  H   ILE A  13      30.820  14.225  -7.635  1.00  4.80           H  
ATOM    226  HA  ILE A  13      30.806  16.485  -9.493  1.00  4.80           H  
ATOM    227  HB  ILE A  13      32.846  14.248  -9.140  1.00  4.80           H  
ATOM    228 1HG1 ILE A  13      32.946  17.119  -8.213  1.00  4.80           H  
ATOM    229 2HG1 ILE A  13      32.455  15.759  -7.192  1.00  4.80           H  
ATOM    230 1HG2 ILE A  13      34.339  15.693 -10.475  1.00  4.80           H  
ATOM    231 2HG2 ILE A  13      32.903  15.218 -11.403  1.00  4.80           H  
ATOM    232 3HG2 ILE A  13      33.009  16.854 -10.717  1.00  4.80           H  
ATOM    233 1HD1 ILE A  13      34.807  16.331  -6.839  1.00  4.80           H  
ATOM    234 2HD1 ILE A  13      34.650  14.702  -7.543  1.00  4.80           H  
ATOM    235 3HD1 ILE A  13      35.142  16.071  -8.567  1.00  4.80           H  
ATOM    236  N   LYS A  14      29.824  15.426 -11.448  1.00  4.32           N  
ATOM    237  CA  LYS A  14      29.298  14.865 -12.681  1.00  4.32           C  
ATOM    238  C   LYS A  14      30.200  15.081 -13.889  1.00  4.32           C  
ATOM    239  O   LYS A  14      29.912  14.611 -14.972  1.00  4.32           O  
ATOM    240  CB  LYS A  14      27.905  15.410 -12.975  1.00  4.32           C  
ATOM    241  CG  LYS A  14      26.867  15.061 -11.929  1.00  4.32           C  
ATOM    242  CD  LYS A  14      26.720  13.548 -11.800  1.00  4.32           C  
ATOM    243  CE  LYS A  14      25.571  13.178 -10.869  1.00  4.32           C  
ATOM    244  NZ  LYS A  14      25.535  11.712 -10.576  1.00  4.32           N  
ATOM    245  H   LYS A  14      29.449  16.284 -11.047  1.00  4.32           H  
ATOM    246  HA  LYS A  14      29.203  13.785 -12.542  1.00  4.32           H  
ATOM    247 1HB  LYS A  14      27.950  16.496 -13.053  1.00  4.32           H  
ATOM    248 2HB  LYS A  14      27.559  15.034 -13.911  1.00  4.32           H  
ATOM    249 1HG  LYS A  14      27.166  15.471 -10.961  1.00  4.32           H  
ATOM    250 2HG  LYS A  14      25.908  15.494 -12.206  1.00  4.32           H  
ATOM    251 1HD  LYS A  14      26.552  13.106 -12.784  1.00  4.32           H  
ATOM    252 2HD  LYS A  14      27.642  13.129 -11.383  1.00  4.32           H  
ATOM    253 1HE  LYS A  14      25.680  13.721  -9.939  1.00  4.32           H  
ATOM    254 2HE  LYS A  14      24.634  13.469 -11.338  1.00  4.32           H  
ATOM    255 1HZ  LYS A  14      24.776  11.509  -9.951  1.00  4.32           H  
ATOM    256 2HZ  LYS A  14      25.432  11.183 -11.418  1.00  4.32           H  
ATOM    257 3HZ  LYS A  14      26.422  11.454 -10.109  1.00  4.32           H  
ATOM    258  N   LYS A  15      31.294  15.798 -13.744  1.00  3.87           N  
ATOM    259  CA  LYS A  15      32.149  15.950 -14.917  1.00  3.87           C  
ATOM    260  C   LYS A  15      32.720  14.570 -15.272  1.00  3.87           C  
ATOM    261  O   LYS A  15      32.797  14.149 -16.447  1.00  3.87           O  
ATOM    262  CB  LYS A  15      33.288  16.920 -14.607  1.00  3.87           C  
ATOM    263  CG  LYS A  15      32.854  18.362 -14.429  1.00  3.87           C  
ATOM    264  CD  LYS A  15      34.041  19.253 -14.074  1.00  3.87           C  
ATOM    265  CE  LYS A  15      33.616  20.704 -13.865  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      34.765  21.560 -13.468  1.00  3.87           N  
ATOM    267  H   LYS A  15      31.532  16.199 -12.849  1.00  3.87           H  
ATOM    268  HA  LYS A  15      31.556  16.316 -15.759  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      33.796  16.604 -13.694  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      34.020  16.886 -15.413  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      32.403  18.720 -15.354  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      32.112  18.421 -13.634  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      34.510  18.886 -13.160  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      34.775  19.212 -14.879  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      33.189  21.090 -14.790  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      32.858  20.745 -13.082  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      34.451  22.511 -13.337  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      35.159  21.213 -12.605  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      35.469  21.535 -14.192  1.00  3.87           H  
ATOM    280  N   GLU A  16      33.091  13.852 -14.212  1.00  3.49           N  
ATOM    281  CA  GLU A  16      33.669  12.535 -14.315  1.00  3.49           C  
ATOM    282  C   GLU A  16      32.638  11.582 -14.876  1.00  3.49           C  
ATOM    283  O   GLU A  16      31.482  11.594 -14.466  1.00  3.49           O  
ATOM    284  CB  GLU A  16      34.165  12.062 -12.946  1.00  3.49           C  
ATOM    285  CG  GLU A  16      35.343  12.883 -12.401  1.00  3.49           C  
ATOM    286  CD  GLU A  16      35.887  12.392 -11.068  1.00  3.49           C  
ATOM    287  OE1 GLU A  16      35.526  11.319 -10.643  1.00  3.49           O  
ATOM    288  OE2 GLU A  16      36.669  13.104 -10.479  1.00  3.49           O  
ATOM    289  H   GLU A  16      32.962  14.246 -13.293  1.00  3.49           H  
ATOM    290  HA  GLU A  16      34.514  12.572 -15.003  1.00  3.49           H  
ATOM    291 1HB  GLU A  16      33.347  12.128 -12.224  1.00  3.49           H  
ATOM    292 2HB  GLU A  16      34.470  11.016 -13.005  1.00  3.49           H  
ATOM    293 1HG  GLU A  16      36.146  12.859 -13.136  1.00  3.49           H  
ATOM    294 2HG  GLU A  16      35.021  13.917 -12.298  1.00  3.49           H  
ATOM    295  N   LEU A  17      33.078  10.754 -15.808  1.00  3.21           N  
ATOM    296  CA  LEU A  17      32.268   9.756 -16.496  1.00  3.21           C  
ATOM    297  C   LEU A  17      31.155  10.334 -17.393  1.00  3.21           C  
ATOM    298  O   LEU A  17      30.387   9.556 -17.988  1.00  3.21           O  
ATOM    299  CB  LEU A  17      31.628   8.800 -15.479  1.00  3.21           C  
ATOM    300  CG  LEU A  17      32.603   8.109 -14.524  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      31.823   7.246 -13.559  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      33.592   7.291 -15.329  1.00  3.21           C  
ATOM    303  H   LEU A  17      34.052  10.826 -16.064  1.00  3.21           H  
ATOM    304  HA  LEU A  17      32.936   9.172 -17.128  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      30.876   9.323 -14.893  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      31.126   8.013 -16.037  1.00  3.21           H  
ATOM    307  HG  LEU A  17      33.143   8.855 -13.941  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      32.513   6.759 -12.871  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      31.127   7.871 -12.997  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      31.268   6.491 -14.112  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      34.293   6.799 -14.654  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      33.058   6.538 -15.910  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      34.139   7.949 -16.004  1.00  3.21           H  
ATOM    314  N   LEU A  18      31.099  11.666 -17.566  1.00  3.04           N  
ATOM    315  CA  LEU A  18      30.148  12.172 -18.539  1.00  3.04           C  
ATOM    316  C   LEU A  18      30.869  12.708 -19.762  1.00  3.04           C  
ATOM    317  O   LEU A  18      30.509  12.370 -20.894  1.00  3.04           O  
ATOM    318  CB  LEU A  18      29.205  13.262 -17.998  1.00  3.04           C  
ATOM    319  CG  LEU A  18      28.267  12.888 -16.832  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      27.382  14.080 -16.536  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      27.466  11.704 -17.142  1.00  3.04           C  
ATOM    322  H   LEU A  18      31.704  12.309 -17.054  1.00  3.04           H  
ATOM    323  HA  LEU A  18      29.529  11.350 -18.848  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      29.823  14.094 -17.648  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      28.587  13.620 -18.822  1.00  3.04           H  
ATOM    326  HG  LEU A  18      28.868  12.674 -15.947  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      26.725  13.846 -15.701  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      27.981  14.947 -16.301  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      26.789  14.295 -17.413  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      26.828  11.473 -16.296  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      26.864  11.900 -17.999  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      28.139  10.875 -17.330  1.00  3.04           H  
ATOM    333  N   THR A  19      31.954  13.458 -19.541  1.00  2.97           N  
ATOM    334  CA  THR A  19      32.701  14.087 -20.636  1.00  2.97           C  
ATOM    335  C   THR A  19      33.187  13.101 -21.704  1.00  2.97           C  
ATOM    336  O   THR A  19      33.820  12.101 -21.375  1.00  2.97           O  
ATOM    337  CB  THR A  19      33.932  14.812 -20.055  1.00  2.97           C  
ATOM    338  OG1 THR A  19      33.501  15.802 -19.105  1.00  2.97           O  
ATOM    339  CG2 THR A  19      34.762  15.462 -21.156  1.00  2.97           C  
ATOM    340  H   THR A  19      32.225  13.668 -18.576  1.00  2.97           H  
ATOM    341  HA  THR A  19      32.049  14.809 -21.117  1.00  2.97           H  
ATOM    342  HB  THR A  19      34.553  14.086 -19.536  1.00  2.97           H  
ATOM    343  HG1 THR A  19      33.156  15.353 -18.308  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      35.627  15.955 -20.714  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      35.103  14.700 -21.862  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      34.173  16.177 -21.668  1.00  2.97           H  
ATOM    347  N   CYS A  20      32.910  13.399 -22.990  1.00  2.98           N  
ATOM    348  CA  CYS A  20      33.345  12.541 -24.087  1.00  2.98           C  
ATOM    349  C   CYS A  20      34.845  12.728 -24.348  1.00  2.98           C  
ATOM    350  O   CYS A  20      35.282  13.853 -24.575  1.00  2.98           O  
ATOM    351  CB  CYS A  20      32.548  12.830 -25.368  1.00  2.98           C  
ATOM    352  SG  CYS A  20      32.993  11.761 -26.803  1.00  2.98           S  
ATOM    353  H   CYS A  20      32.377  14.233 -23.195  1.00  2.98           H  
ATOM    354  HA  CYS A  20      33.153  11.519 -23.802  1.00  2.98           H  
ATOM    355 1HB  CYS A  20      31.480  12.702 -25.169  1.00  2.98           H  
ATOM    356 2HB  CYS A  20      32.700  13.868 -25.660  1.00  2.98           H  
ATOM    357  N   PRO A  21      35.671  11.658 -24.285  1.00  3.06           N  
ATOM    358  CA  PRO A  21      37.122  11.669 -24.438  1.00  3.06           C  
ATOM    359  C   PRO A  21      37.635  11.875 -25.863  1.00  3.06           C  
ATOM    360  O   PRO A  21      38.838  12.050 -26.063  1.00  3.06           O  
ATOM    361  CB  PRO A  21      37.514  10.276 -23.931  1.00  3.06           C  
ATOM    362  CG  PRO A  21      36.320   9.415 -24.226  1.00  3.06           C  
ATOM    363  CD  PRO A  21      35.130  10.311 -24.017  1.00  3.06           C  
ATOM    364  HA  PRO A  21      37.531  12.447 -23.774  1.00  3.06           H  
ATOM    365 1HB  PRO A  21      38.424   9.932 -24.449  1.00  3.06           H  
ATOM    366 2HB  PRO A  21      37.749  10.319 -22.858  1.00  3.06           H  
ATOM    367 1HG  PRO A  21      36.377   9.031 -25.256  1.00  3.06           H  
ATOM    368 2HG  PRO A  21      36.308   8.542 -23.557  1.00  3.06           H  
ATOM    369 1HD  PRO A  21      34.358  10.026 -24.747  1.00  3.06           H  
ATOM    370 2HD  PRO A  21      34.791  10.240 -22.968  1.00  3.06           H  
ATOM    371  N   THR A  22      36.756  11.800 -26.856  1.00  3.16           N  
ATOM    372  CA  THR A  22      37.209  11.888 -28.234  1.00  3.16           C  
ATOM    373  C   THR A  22      37.979  13.215 -28.458  1.00  3.16           C  
ATOM    374  O   THR A  22      37.436  14.280 -28.192  1.00  3.16           O  
ATOM    375  CB  THR A  22      36.005  11.753 -29.195  1.00  3.16           C  
ATOM    376  OG1 THR A  22      35.370  10.491 -28.973  1.00  3.16           O  
ATOM    377  CG2 THR A  22      36.421  11.867 -30.637  1.00  3.16           C  
ATOM    378  H   THR A  22      35.773  11.673 -26.666  1.00  3.16           H  
ATOM    379  HA  THR A  22      37.826  11.029 -28.419  1.00  3.16           H  
ATOM    380  HB  THR A  22      35.299  12.517 -28.986  1.00  3.16           H  
ATOM    381  HG1 THR A  22      34.522  10.471 -29.430  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      35.545  11.765 -31.270  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      36.879  12.829 -30.804  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      37.127  11.077 -30.879  1.00  3.16           H  
ATOM    385  N   PRO A  23      39.223  13.183 -29.008  1.00  3.27           N  
ATOM    386  CA  PRO A  23      40.107  14.322 -29.264  1.00  3.27           C  
ATOM    387  C   PRO A  23      39.468  15.501 -29.992  1.00  3.27           C  
ATOM    388  O   PRO A  23      39.903  16.640 -29.836  1.00  3.27           O  
ATOM    389  CB  PRO A  23      41.193  13.692 -30.143  1.00  3.27           C  
ATOM    390  CG  PRO A  23      41.264  12.270 -29.694  1.00  3.27           C  
ATOM    391  CD  PRO A  23      39.848  11.882 -29.369  1.00  3.27           C  
ATOM    392  HA  PRO A  23      40.532  14.654 -28.305  1.00  3.27           H  
ATOM    393 1HB  PRO A  23      40.920  13.792 -31.204  1.00  3.27           H  
ATOM    394 2HB  PRO A  23      42.142  14.228 -30.006  1.00  3.27           H  
ATOM    395 1HG  PRO A  23      41.700  11.646 -30.489  1.00  3.27           H  
ATOM    396 2HG  PRO A  23      41.929  12.183 -28.822  1.00  3.27           H  
ATOM    397 1HD  PRO A  23      39.359  11.421 -30.229  1.00  3.27           H  
ATOM    398 2HD  PRO A  23      39.916  11.220 -28.492  1.00  3.27           H  
ATOM    399  N   GLY A  24      38.453  15.235 -30.796  1.00  3.39           N  
ATOM    400  CA  GLY A  24      37.787  16.275 -31.566  1.00  3.39           C  
ATOM    401  C   GLY A  24      36.661  16.988 -30.806  1.00  3.39           C  
ATOM    402  O   GLY A  24      35.914  17.768 -31.404  1.00  3.39           O  
ATOM    403  H   GLY A  24      38.124  14.288 -30.884  1.00  3.39           H  
ATOM    404 1HA  GLY A  24      38.529  17.013 -31.878  1.00  3.39           H  
ATOM    405 2HA  GLY A  24      37.387  15.834 -32.476  1.00  3.39           H  
ATOM    406  N   CYS A  25      36.516  16.728 -29.503  1.00  3.49           N  
ATOM    407  CA  CYS A  25      35.417  17.331 -28.757  1.00  3.49           C  
ATOM    408  C   CYS A  25      35.727  17.678 -27.305  1.00  3.49           C  
ATOM    409  O   CYS A  25      36.861  17.609 -26.828  1.00  3.49           O  
ATOM    410  CB  CYS A  25      34.203  16.417 -28.764  1.00  3.49           C  
ATOM    411  SG  CYS A  25      34.417  14.903 -27.869  1.00  3.49           S  
ATOM    412  H   CYS A  25      37.131  16.062 -29.036  1.00  3.49           H  
ATOM    413  HA  CYS A  25      35.142  18.256 -29.263  1.00  3.49           H  
ATOM    414 1HB  CYS A  25      33.335  16.920 -28.365  1.00  3.49           H  
ATOM    415 2HB  CYS A  25      33.978  16.177 -29.766  1.00  3.49           H  
ATOM    416  HG  CYS A  25      35.750  14.776 -28.080  1.00  3.49           H  
ATOM    417  N   ASP A  26      34.669  18.114 -26.638  1.00  3.56           N  
ATOM    418  CA  ASP A  26      34.603  18.561 -25.260  1.00  3.56           C  
ATOM    419  C   ASP A  26      33.240  18.152 -24.748  1.00  3.56           C  
ATOM    420  O   ASP A  26      32.261  18.165 -25.496  1.00  3.56           O  
ATOM    421  CB  ASP A  26      34.766  20.086 -25.141  1.00  3.56           C  
ATOM    422  CG  ASP A  26      34.955  20.603 -23.677  1.00  3.56           C  
ATOM    423  OD1 ASP A  26      33.978  20.601 -22.914  1.00  3.56           O  
ATOM    424  OD2 ASP A  26      36.048  20.993 -23.343  1.00  3.56           O  
ATOM    425  H   ASP A  26      33.804  18.138 -27.147  1.00  3.56           H  
ATOM    426  HA  ASP A  26      35.375  18.057 -24.674  1.00  3.56           H  
ATOM    427 1HB  ASP A  26      35.635  20.400 -25.722  1.00  3.56           H  
ATOM    428 2HB  ASP A  26      33.894  20.577 -25.571  1.00  3.56           H  
ATOM    429  N   GLY A  27      33.153  17.819 -23.469  1.00  3.60           N  
ATOM    430  CA  GLY A  27      31.879  17.445 -22.846  1.00  3.60           C  
ATOM    431  C   GLY A  27      30.816  18.519 -23.060  1.00  3.60           C  
ATOM    432  O   GLY A  27      29.625  18.207 -23.144  1.00  3.60           O  
ATOM    433  H   GLY A  27      33.990  17.850 -22.903  1.00  3.60           H  
ATOM    434 1HA  GLY A  27      31.537  16.496 -23.259  1.00  3.60           H  
ATOM    435 2HA  GLY A  27      32.031  17.300 -21.777  1.00  3.60           H  
ATOM    436  N   SER A  28      31.252  19.773 -23.205  1.00  3.64           N  
ATOM    437  CA  SER A  28      30.373  20.908 -23.425  1.00  3.64           C  
ATOM    438  C   SER A  28      29.528  20.758 -24.700  1.00  3.64           C  
ATOM    439  O   SER A  28      28.481  21.394 -24.829  1.00  3.64           O  
ATOM    440  CB  SER A  28      31.217  22.154 -23.565  1.00  3.64           C  
ATOM    441  OG  SER A  28      31.924  22.416 -22.386  1.00  3.64           O  
ATOM    442  H   SER A  28      32.260  19.963 -23.133  1.00  3.64           H  
ATOM    443  HA  SER A  28      29.705  21.002 -22.569  1.00  3.64           H  
ATOM    444 1HB  SER A  28      31.918  22.030 -24.390  1.00  3.64           H  
ATOM    445 2HB  SER A  28      30.574  22.998 -23.802  1.00  3.64           H  
ATOM    446  HG  SER A  28      32.696  21.786 -22.407  1.00  3.64           H  
ATOM    447  N   GLY A  29      30.014  19.963 -25.662  1.00  3.69           N  
ATOM    448  CA  GLY A  29      29.336  19.734 -26.931  1.00  3.69           C  
ATOM    449  C   GLY A  29      28.535  18.429 -26.963  1.00  3.69           C  
ATOM    450  O   GLY A  29      28.020  18.044 -28.014  1.00  3.69           O  
ATOM    451  H   GLY A  29      30.875  19.451 -25.493  1.00  3.69           H  
ATOM    452 1HA  GLY A  29      28.670  20.572 -27.138  1.00  3.69           H  
ATOM    453 2HA  GLY A  29      30.079  19.718 -27.728  1.00  3.69           H  
ATOM    454  N   HIS A  30      28.453  17.726 -25.828  1.00  3.74           N  
ATOM    455  CA  HIS A  30      27.757  16.440 -25.769  1.00  3.74           C  
ATOM    456  C   HIS A  30      26.297  16.538 -26.185  1.00  3.74           C  
ATOM    457  O   HIS A  30      25.545  17.390 -25.699  1.00  3.74           O  
ATOM    458  CB  HIS A  30      27.840  15.835 -24.359  1.00  3.74           C  
ATOM    459  CG  HIS A  30      27.160  14.489 -24.221  1.00  3.74           C  
ATOM    460  ND1 HIS A  30      27.674  13.320 -24.747  1.00  3.74           N  
ATOM    461  CD2 HIS A  30      25.997  14.153 -23.621  1.00  3.74           C  
ATOM    462  CE1 HIS A  30      26.835  12.320 -24.473  1.00  3.74           C  
ATOM    463  NE2 HIS A  30      25.816  12.808 -23.795  1.00  3.74           N  
ATOM    464  H   HIS A  30      28.881  18.077 -24.973  1.00  3.74           H  
ATOM    465  HA  HIS A  30      28.238  15.741 -26.457  1.00  3.74           H  
ATOM    466 1HB  HIS A  30      28.890  15.718 -24.076  1.00  3.74           H  
ATOM    467 2HB  HIS A  30      27.389  16.522 -23.643  1.00  3.74           H  
ATOM    468  HD2 HIS A  30      25.322  14.830 -23.103  1.00  3.74           H  
ATOM    469  HE1 HIS A  30      26.954  11.275 -24.759  1.00  3.74           H  
ATOM    470  HE2 HIS A  30      24.997  12.283 -23.441  1.00  3.74           H  
ATOM    471  N   ILE A  31      25.881  15.649 -27.076  1.00  3.77           N  
ATOM    472  CA  ILE A  31      24.506  15.640 -27.519  1.00  3.77           C  
ATOM    473  C   ILE A  31      23.749  14.737 -26.559  1.00  3.77           C  
ATOM    474  O   ILE A  31      23.866  13.513 -26.627  1.00  3.77           O  
ATOM    475  CB  ILE A  31      24.437  15.114 -28.951  1.00  3.77           C  
ATOM    476  CG1 ILE A  31      25.301  15.998 -29.861  1.00  3.77           C  
ATOM    477  CG2 ILE A  31      22.996  15.052 -29.409  1.00  3.77           C  
ATOM    478  CD1 ILE A  31      25.536  15.406 -31.229  1.00  3.77           C  
ATOM    479  H   ILE A  31      26.524  14.950 -27.452  1.00  3.77           H  
ATOM    480  HA  ILE A  31      24.097  16.649 -27.473  1.00  3.77           H  
ATOM    481  HB  ILE A  31      24.861  14.148 -28.989  1.00  3.77           H  
ATOM    482 1HG1 ILE A  31      24.815  16.964 -29.976  1.00  3.77           H  
ATOM    483 2HG1 ILE A  31      26.276  16.153 -29.385  1.00  3.77           H  
ATOM    484 1HG2 ILE A  31      22.954  14.664 -30.426  1.00  3.77           H  
ATOM    485 2HG2 ILE A  31      22.434  14.394 -28.744  1.00  3.77           H  
ATOM    486 3HG2 ILE A  31      22.564  16.052 -29.381  1.00  3.77           H  
ATOM    487 1HD1 ILE A  31      26.159  16.081 -31.815  1.00  3.77           H  
ATOM    488 2HD1 ILE A  31      26.050  14.442 -31.119  1.00  3.77           H  
ATOM    489 3HD1 ILE A  31      24.587  15.255 -31.734  1.00  3.77           H  
ATOM    490  N   THR A  32      23.002  15.340 -25.647  1.00  3.77           N  
ATOM    491  CA  THR A  32      22.426  14.581 -24.545  1.00  3.77           C  
ATOM    492  C   THR A  32      21.301  13.630 -24.935  1.00  3.77           C  
ATOM    493  O   THR A  32      21.316  12.457 -24.565  1.00  3.77           O  
ATOM    494  CB  THR A  32      21.910  15.542 -23.453  1.00  3.77           C  
ATOM    495  OG1 THR A  32      22.993  16.356 -22.964  1.00  3.77           O  
ATOM    496  CG2 THR A  32      21.345  14.748 -22.283  1.00  3.77           C  
ATOM    497  H   THR A  32      22.912  16.348 -25.673  1.00  3.77           H  
ATOM    498  HA  THR A  32      23.212  13.971 -24.109  1.00  3.77           H  
ATOM    499  HB  THR A  32      21.132  16.180 -23.863  1.00  3.77           H  
ATOM    500  HG1 THR A  32      23.302  16.940 -23.667  1.00  3.77           H  
ATOM    501 1HG2 THR A  32      20.988  15.437 -21.517  1.00  3.77           H  
ATOM    502 2HG2 THR A  32      20.528  14.125 -22.616  1.00  3.77           H  
ATOM    503 3HG2 THR A  32      22.112  14.131 -21.876  1.00  3.77           H  
ATOM    504  N   GLY A  33      20.316  14.095 -25.691  1.00  3.73           N  
ATOM    505  CA  GLY A  33      19.207  13.185 -25.917  1.00  3.73           C  
ATOM    506  C   GLY A  33      18.671  12.869 -24.525  1.00  3.73           C  
ATOM    507  O   GLY A  33      18.342  13.789 -23.774  1.00  3.73           O  
ATOM    508  H   GLY A  33      20.316  15.039 -26.042  1.00  3.73           H  
ATOM    509 1HA  GLY A  33      18.440  13.661 -26.530  1.00  3.73           H  
ATOM    510 2HA  GLY A  33      19.547  12.281 -26.419  1.00  3.73           H  
ATOM    511  N   ASN A  34      18.583  11.588 -24.177  1.00  3.65           N  
ATOM    512  CA  ASN A  34      18.095  11.203 -22.853  1.00  3.65           C  
ATOM    513  C   ASN A  34      19.222  10.809 -21.877  1.00  3.65           C  
ATOM    514  O   ASN A  34      18.935  10.411 -20.744  1.00  3.65           O  
ATOM    515  CB  ASN A  34      17.111  10.054 -22.972  1.00  3.65           C  
ATOM    516  CG  ASN A  34      15.834  10.440 -23.664  1.00  3.65           C  
ATOM    517  OD1 ASN A  34      15.295  11.531 -23.448  1.00  3.65           O  
ATOM    518  ND2 ASN A  34      15.339   9.559 -24.498  1.00  3.65           N  
ATOM    519  H   ASN A  34      18.872  10.874 -24.830  1.00  3.65           H  
ATOM    520  HA  ASN A  34      17.581  12.059 -22.414  1.00  3.65           H  
ATOM    521 1HB  ASN A  34      17.573   9.243 -23.529  1.00  3.65           H  
ATOM    522 2HB  ASN A  34      16.879   9.671 -21.977  1.00  3.65           H  
ATOM    523 1HD2 ASN A  34      14.489   9.758 -24.989  1.00  3.65           H  
ATOM    524 2HD2 ASN A  34      15.806   8.688 -24.643  1.00  3.65           H  
ATOM    525  N   TYR A  35      20.488  10.868 -22.318  1.00  3.53           N  
ATOM    526  CA  TYR A  35      21.605  10.446 -21.464  1.00  3.53           C  
ATOM    527  C   TYR A  35      22.797  11.401 -21.542  1.00  3.53           C  
ATOM    528  O   TYR A  35      23.390  11.579 -22.606  1.00  3.53           O  
ATOM    529  CB  TYR A  35      22.059   9.033 -21.850  1.00  3.53           C  
ATOM    530  CG  TYR A  35      20.967   7.982 -21.729  1.00  3.53           C  
ATOM    531  CD1 TYR A  35      20.129   7.709 -22.810  1.00  3.53           C  
ATOM    532  CD2 TYR A  35      20.789   7.310 -20.533  1.00  3.53           C  
ATOM    533  CE1 TYR A  35      19.124   6.767 -22.683  1.00  3.53           C  
ATOM    534  CE2 TYR A  35      19.785   6.371 -20.408  1.00  3.53           C  
ATOM    535  CZ  TYR A  35      18.954   6.099 -21.475  1.00  3.53           C  
ATOM    536  OH  TYR A  35      17.952   5.162 -21.346  1.00  3.53           O  
ATOM    537  H   TYR A  35      20.686  11.253 -23.241  1.00  3.53           H  
ATOM    538  HA  TYR A  35      21.263  10.434 -20.430  1.00  3.53           H  
ATOM    539 1HB  TYR A  35      22.414   9.041 -22.883  1.00  3.53           H  
ATOM    540 2HB  TYR A  35      22.894   8.733 -21.221  1.00  3.53           H  
ATOM    541  HD1 TYR A  35      20.263   8.242 -23.752  1.00  3.53           H  
ATOM    542  HD2 TYR A  35      21.439   7.527 -19.688  1.00  3.53           H  
ATOM    543  HE1 TYR A  35      18.466   6.555 -23.525  1.00  3.53           H  
ATOM    544  HE2 TYR A  35      19.648   5.847 -19.463  1.00  3.53           H  
ATOM    545  HH  TYR A  35      17.969   4.796 -20.457  1.00  3.53           H  
ATOM    546  N   ALA A  36      23.231  11.914 -20.392  1.00  3.40           N  
ATOM    547  CA  ALA A  36      24.332  12.882 -20.364  1.00  3.40           C  
ATOM    548  C   ALA A  36      25.720  12.253 -20.471  1.00  3.40           C  
ATOM    549  O   ALA A  36      26.713  12.974 -20.558  1.00  3.40           O  
ATOM    550  CB  ALA A  36      24.262  13.701 -19.095  1.00  3.40           C  
ATOM    551  H   ALA A  36      22.741  11.695 -19.536  1.00  3.40           H  
ATOM    552  HA  ALA A  36      24.207  13.545 -21.216  1.00  3.40           H  
ATOM    553 1HB  ALA A  36      25.052  14.448 -19.115  1.00  3.40           H  
ATOM    554 2HB  ALA A  36      23.295  14.198 -19.033  1.00  3.40           H  
ATOM    555 3HB  ALA A  36      24.396  13.052 -18.229  1.00  3.40           H  
ATOM    556  N   SER A  37      25.812  10.930 -20.420  1.00  3.29           N  
ATOM    557  CA  SER A  37      27.134  10.313 -20.465  1.00  3.29           C  
ATOM    558  C   SER A  37      27.564   9.888 -21.843  1.00  3.29           C  
ATOM    559  O   SER A  37      26.814   9.224 -22.559  1.00  3.29           O  
ATOM    560  CB  SER A  37      27.199   9.084 -19.579  1.00  3.29           C  
ATOM    561  OG  SER A  37      28.473   8.442 -19.682  1.00  3.29           O  
ATOM    562  H   SER A  37      24.974  10.372 -20.357  1.00  3.29           H  
ATOM    563  HA  SER A  37      27.849  11.044 -20.123  1.00  3.29           H  
ATOM    564 1HB  SER A  37      26.997   9.339 -18.555  1.00  3.29           H  
ATOM    565 2HB  SER A  37      26.419   8.398 -19.892  1.00  3.29           H  
ATOM    566  HG  SER A  37      29.117   8.984 -19.122  1.00  3.29           H  
ATOM    567  N   HIS A  38      28.842  10.119 -22.143  1.00  3.23           N  
ATOM    568  CA  HIS A  38      29.457   9.694 -23.396  1.00  3.23           C  
ATOM    569  C   HIS A  38      29.503   8.196 -23.594  1.00  3.23           C  
ATOM    570  O   HIS A  38      29.807   7.736 -24.694  1.00  3.23           O  
ATOM    571  CB  HIS A  38      30.879  10.153 -23.490  1.00  3.23           C  
ATOM    572  CG  HIS A  38      31.766   9.467 -22.534  1.00  3.23           C  
ATOM    573  ND1 HIS A  38      31.829   9.815 -21.226  1.00  3.23           N  
ATOM    574  CD2 HIS A  38      32.616   8.429 -22.695  1.00  3.23           C  
ATOM    575  CE1 HIS A  38      32.697   9.045 -20.604  1.00  3.23           C  
ATOM    576  NE2 HIS A  38      33.197   8.184 -21.474  1.00  3.23           N  
ATOM    577  H   HIS A  38      29.400  10.699 -21.509  1.00  3.23           H  
ATOM    578  HA  HIS A  38      28.907  10.122 -24.231  1.00  3.23           H  
ATOM    579 1HB  HIS A  38      31.260   9.990 -24.492  1.00  3.23           H  
ATOM    580 2HB  HIS A  38      30.905  11.216 -23.280  1.00  3.23           H  
ATOM    581  HD1 HIS A  38      31.299  10.568 -20.818  1.00  3.23           H  
ATOM    582  HD2 HIS A  38      32.886   7.825 -23.562  1.00  3.23           H  
ATOM    583  HE1 HIS A  38      32.891   9.183 -19.552  1.00  3.23           H  
ATOM    584  N   ARG A  39      29.206   7.401 -22.548  1.00  3.20           N  
ATOM    585  CA  ARG A  39      29.190   5.954 -22.740  1.00  3.20           C  
ATOM    586  C   ARG A  39      28.142   5.627 -23.813  1.00  3.20           C  
ATOM    587  O   ARG A  39      28.257   4.651 -24.568  1.00  3.20           O  
ATOM    588  CB  ARG A  39      28.856   5.249 -21.442  1.00  3.20           C  
ATOM    589  CG  ARG A  39      27.410   5.403 -20.980  1.00  3.20           C  
ATOM    590  CD  ARG A  39      27.207   4.865 -19.615  1.00  3.20           C  
ATOM    591  NE  ARG A  39      27.866   5.697 -18.606  1.00  3.20           N  
ATOM    592  CZ  ARG A  39      28.014   5.361 -17.301  1.00  3.20           C  
ATOM    593  NH1 ARG A  39      27.544   4.209 -16.863  1.00  3.20           N  
ATOM    594  NH2 ARG A  39      28.626   6.182 -16.456  1.00  3.20           N  
ATOM    595  H   ARG A  39      28.981   7.799 -21.631  1.00  3.20           H  
ATOM    596  HA  ARG A  39      30.174   5.629 -23.083  1.00  3.20           H  
ATOM    597 1HB  ARG A  39      29.076   4.188 -21.533  1.00  3.20           H  
ATOM    598 2HB  ARG A  39      29.489   5.651 -20.647  1.00  3.20           H  
ATOM    599 1HG  ARG A  39      27.128   6.450 -20.995  1.00  3.20           H  
ATOM    600 2HG  ARG A  39      26.754   4.850 -21.653  1.00  3.20           H  
ATOM    601 1HD  ARG A  39      26.142   4.842 -19.395  1.00  3.20           H  
ATOM    602 2HD  ARG A  39      27.618   3.860 -19.554  1.00  3.20           H  
ATOM    603  HE  ARG A  39      28.228   6.602 -18.916  1.00  3.20           H  
ATOM    604 1HH1 ARG A  39      27.076   3.579 -17.499  1.00  3.20           H  
ATOM    605 2HH1 ARG A  39      27.650   3.956 -15.892  1.00  3.20           H  
ATOM    606 1HH2 ARG A  39      28.997   7.068 -16.777  1.00  3.20           H  
ATOM    607 2HH2 ARG A  39      28.731   5.921 -15.489  1.00  3.20           H  
ATOM    608  N   SER A  40      27.151   6.509 -23.945  1.00  3.18           N  
ATOM    609  CA  SER A  40      26.138   6.405 -24.958  1.00  3.18           C  
ATOM    610  C   SER A  40      26.725   7.110 -26.165  1.00  3.18           C  
ATOM    611  O   SER A  40      26.358   8.250 -26.471  1.00  3.18           O  
ATOM    612  CB  SER A  40      24.837   7.043 -24.514  1.00  3.18           C  
ATOM    613  OG  SER A  40      24.284   6.359 -23.416  1.00  3.18           O  
ATOM    614  H   SER A  40      27.113   7.319 -23.329  1.00  3.18           H  
ATOM    615  HA  SER A  40      25.965   5.355 -25.202  1.00  3.18           H  
ATOM    616 1HB  SER A  40      25.022   8.087 -24.241  1.00  3.18           H  
ATOM    617 2HB  SER A  40      24.133   7.039 -25.343  1.00  3.18           H  
ATOM    618  HG  SER A  40      23.431   6.772 -23.254  1.00  3.18           H  
ATOM    619  N   LEU A  41      27.645   6.418 -26.849  1.00  3.15           N  
ATOM    620  CA  LEU A  41      28.478   6.969 -27.929  1.00  3.15           C  
ATOM    621  C   LEU A  41      27.734   7.827 -28.923  1.00  3.15           C  
ATOM    622  O   LEU A  41      28.317   8.737 -29.503  1.00  3.15           O  
ATOM    623  CB  LEU A  41      29.220   5.885 -28.710  1.00  3.15           C  
ATOM    624  CG  LEU A  41      30.104   6.450 -29.861  1.00  3.15           C  
ATOM    625  CD1 LEU A  41      31.130   7.391 -29.285  1.00  3.15           C  
ATOM    626  CD2 LEU A  41      30.771   5.325 -30.595  1.00  3.15           C  
ATOM    627  H   LEU A  41      27.843   5.484 -26.484  1.00  3.15           H  
ATOM    628  HA  LEU A  41      29.236   7.597 -27.456  1.00  3.15           H  
ATOM    629 1HB  LEU A  41      29.860   5.329 -28.023  1.00  3.15           H  
ATOM    630 2HB  LEU A  41      28.494   5.201 -29.145  1.00  3.15           H  
ATOM    631  HG  LEU A  41      29.479   7.012 -30.554  1.00  3.15           H  
ATOM    632 1HD1 LEU A  41      31.740   7.808 -30.085  1.00  3.15           H  
ATOM    633 2HD1 LEU A  41      30.616   8.188 -28.770  1.00  3.15           H  
ATOM    634 3HD1 LEU A  41      31.764   6.856 -28.583  1.00  3.15           H  
ATOM    635 1HD2 LEU A  41      31.380   5.727 -31.403  1.00  3.15           H  
ATOM    636 2HD2 LEU A  41      31.402   4.760 -29.913  1.00  3.15           H  
ATOM    637 3HD2 LEU A  41      30.003   4.683 -30.997  1.00  3.15           H  
ATOM    638  N   SER A  42      26.452   7.551 -29.148  1.00  3.09           N  
ATOM    639  CA  SER A  42      25.654   8.298 -30.114  1.00  3.09           C  
ATOM    640  C   SER A  42      25.632   9.803 -29.782  1.00  3.09           C  
ATOM    641  O   SER A  42      25.329  10.619 -30.656  1.00  3.09           O  
ATOM    642  CB  SER A  42      24.230   7.778 -30.124  1.00  3.09           C  
ATOM    643  OG  SER A  42      23.585   8.044 -28.907  1.00  3.09           O  
ATOM    644  H   SER A  42      26.025   6.803 -28.627  1.00  3.09           H  
ATOM    645  HA  SER A  42      26.077   8.158 -31.100  1.00  3.09           H  
ATOM    646 1HB  SER A  42      23.683   8.255 -30.937  1.00  3.09           H  
ATOM    647 2HB  SER A  42      24.230   6.708 -30.312  1.00  3.09           H  
ATOM    648  HG  SER A  42      23.829   8.949 -28.672  1.00  3.09           H  
ATOM    649  N   GLY A  43      25.948  10.165 -28.527  1.00  3.03           N  
ATOM    650  CA  GLY A  43      25.994  11.554 -28.096  1.00  3.03           C  
ATOM    651  C   GLY A  43      27.330  12.272 -28.413  1.00  3.03           C  
ATOM    652  O   GLY A  43      27.462  13.484 -28.203  1.00  3.03           O  
ATOM    653  H   GLY A  43      26.179   9.443 -27.851  1.00  3.03           H  
ATOM    654 1HA  GLY A  43      25.176  12.076 -28.571  1.00  3.03           H  
ATOM    655 2HA  GLY A  43      25.800  11.600 -27.026  1.00  3.03           H  
ATOM    656  N   CYS A  44      28.341  11.547 -28.906  1.00  2.99           N  
ATOM    657  CA  CYS A  44      29.596  12.218 -29.235  1.00  2.99           C  
ATOM    658  C   CYS A  44      29.391  12.907 -30.608  1.00  2.99           C  
ATOM    659  O   CYS A  44      28.709  12.365 -31.475  1.00  2.99           O  
ATOM    660  CB  CYS A  44      30.807  11.280 -29.172  1.00  2.99           C  
ATOM    661  SG  CYS A  44      31.233  10.697 -27.423  1.00  2.99           S  
ATOM    662  H   CYS A  44      28.236  10.547 -29.070  1.00  2.99           H  
ATOM    663  HA  CYS A  44      29.772  12.936 -28.452  1.00  2.99           H  
ATOM    664 1HB  CYS A  44      30.603  10.400 -29.779  1.00  2.99           H  
ATOM    665 2HB  CYS A  44      31.682  11.771 -29.594  1.00  2.99           H  
ATOM    666  N   PRO A  45      29.902  14.120 -30.830  1.00  3.02           N  
ATOM    667  CA  PRO A  45      29.687  14.937 -32.021  1.00  3.02           C  
ATOM    668  C   PRO A  45      29.818  14.500 -33.519  1.00  3.02           C  
ATOM    669  O   PRO A  45      29.083  15.100 -34.295  1.00  3.02           O  
ATOM    670  CB  PRO A  45      30.668  16.091 -31.762  1.00  3.02           C  
ATOM    671  CG  PRO A  45      30.735  16.223 -30.285  1.00  3.02           C  
ATOM    672  CD  PRO A  45      30.698  14.820 -29.766  1.00  3.02           C  
ATOM    673  HA  PRO A  45      28.675  15.349 -31.902  1.00  3.02           H  
ATOM    674 1HB  PRO A  45      31.622  15.895 -32.204  1.00  3.02           H  
ATOM    675 2HB  PRO A  45      30.289  17.007 -32.230  1.00  3.02           H  
ATOM    676 1HG  PRO A  45      31.633  16.769 -30.006  1.00  3.02           H  
ATOM    677 2HG  PRO A  45      29.877  16.825 -29.922  1.00  3.02           H  
ATOM    678 1HD  PRO A  45      31.702  14.387 -29.652  1.00  3.02           H  
ATOM    679 2HD  PRO A  45      30.155  14.909 -28.819  1.00  3.02           H  
ATOM    680  N   LEU A  46      30.679  13.583 -34.070  1.00  3.14           N  
ATOM    681  CA  LEU A  46      31.705  12.569 -33.710  1.00  3.14           C  
ATOM    682  C   LEU A  46      31.319  11.193 -33.169  1.00  3.14           C  
ATOM    683  O   LEU A  46      32.202  10.337 -33.042  1.00  3.14           O  
ATOM    684  CB  LEU A  46      32.772  13.168 -32.800  1.00  3.14           C  
ATOM    685  CG  LEU A  46      33.571  14.281 -33.441  1.00  3.14           C  
ATOM    686  CD1 LEU A  46      34.519  14.840 -32.465  1.00  3.14           C  
ATOM    687  CD2 LEU A  46      34.300  13.720 -34.614  1.00  3.14           C  
ATOM    688  H   LEU A  46      30.563  13.591 -35.073  1.00  3.14           H  
ATOM    689  HA  LEU A  46      32.228  12.365 -34.640  1.00  3.14           H  
ATOM    690 1HB  LEU A  46      32.325  13.530 -31.898  1.00  3.14           H  
ATOM    691 2HB  LEU A  46      33.472  12.380 -32.536  1.00  3.14           H  
ATOM    692  HG  LEU A  46      32.916  15.067 -33.782  1.00  3.14           H  
ATOM    693 1HD1 LEU A  46      35.084  15.638 -32.936  1.00  3.14           H  
ATOM    694 2HD1 LEU A  46      33.972  15.226 -31.650  1.00  3.14           H  
ATOM    695 3HD1 LEU A  46      35.192  14.065 -32.121  1.00  3.14           H  
ATOM    696 1HD2 LEU A  46      34.880  14.507 -35.094  1.00  3.14           H  
ATOM    697 2HD2 LEU A  46      34.967  12.922 -34.285  1.00  3.14           H  
ATOM    698 3HD2 LEU A  46      33.575  13.320 -35.309  1.00  3.14           H  
ATOM    699  N   ALA A  47      30.043  10.879 -33.035  1.00  3.35           N  
ATOM    700  CA  ALA A  47      29.690   9.496 -32.711  1.00  3.35           C  
ATOM    701  C   ALA A  47      29.994   8.572 -33.873  1.00  3.35           C  
ATOM    702  O   ALA A  47      30.613   7.516 -33.721  1.00  3.35           O  
ATOM    703  CB  ALA A  47      28.227   9.372 -32.410  1.00  3.35           C  
ATOM    704  H   ALA A  47      29.322  11.595 -33.079  1.00  3.35           H  
ATOM    705  HA  ALA A  47      30.271   9.184 -31.846  1.00  3.35           H  
ATOM    706 1HB  ALA A  47      28.021   8.337 -32.171  1.00  3.35           H  
ATOM    707 2HB  ALA A  47      27.978  10.005 -31.574  1.00  3.35           H  
ATOM    708 3HB  ALA A  47      27.643   9.674 -33.274  1.00  3.35           H  
ATOM    709  N   ASP A  48      29.597   9.019 -35.066  1.00  3.62           N  
ATOM    710  CA  ASP A  48      29.739   8.201 -36.258  1.00  3.62           C  
ATOM    711  C   ASP A  48      31.181   8.112 -36.681  1.00  3.62           C  
ATOM    712  O   ASP A  48      31.633   7.060 -37.122  1.00  3.62           O  
ATOM    713  CB  ASP A  48      28.902   8.767 -37.393  1.00  3.62           C  
ATOM    714  CG  ASP A  48      27.409   8.638 -37.133  1.00  3.62           C  
ATOM    715  OD1 ASP A  48      27.036   7.927 -36.225  1.00  3.62           O  
ATOM    716  OD2 ASP A  48      26.655   9.258 -37.837  1.00  3.62           O  
ATOM    717  H   ASP A  48      29.138   9.910 -35.125  1.00  3.62           H  
ATOM    718  HA  ASP A  48      29.385   7.197 -36.031  1.00  3.62           H  
ATOM    719 1HB  ASP A  48      29.148   9.817 -37.549  1.00  3.62           H  
ATOM    720 2HB  ASP A  48      29.139   8.238 -38.318  1.00  3.62           H  
ATOM    721  N   LYS A  49      31.929   9.202 -36.548  1.00  3.91           N  
ATOM    722  CA  LYS A  49      33.321   9.119 -36.941  1.00  3.91           C  
ATOM    723  C   LYS A  49      34.054   8.173 -36.004  1.00  3.91           C  
ATOM    724  O   LYS A  49      34.905   7.401 -36.442  1.00  3.91           O  
ATOM    725  CB  LYS A  49      33.981  10.487 -37.033  1.00  3.91           C  
ATOM    726  CG  LYS A  49      33.474  11.304 -38.234  1.00  3.91           C  
ATOM    727  CD  LYS A  49      34.170  12.657 -38.378  1.00  3.91           C  
ATOM    728  CE  LYS A  49      33.671  13.401 -39.614  1.00  3.91           C  
ATOM    729  NZ  LYS A  49      34.319  14.729 -39.765  1.00  3.91           N  
ATOM    730  H   LYS A  49      31.538  10.052 -36.175  1.00  3.91           H  
ATOM    731  HA  LYS A  49      33.369   8.684 -37.939  1.00  3.91           H  
ATOM    732 1HB  LYS A  49      33.790  11.043 -36.122  1.00  3.91           H  
ATOM    733 2HB  LYS A  49      35.060  10.366 -37.127  1.00  3.91           H  
ATOM    734 1HG  LYS A  49      33.635  10.728 -39.145  1.00  3.91           H  
ATOM    735 2HG  LYS A  49      32.400  11.469 -38.121  1.00  3.91           H  
ATOM    736 1HD  LYS A  49      33.970  13.273 -37.517  1.00  3.91           H  
ATOM    737 2HD  LYS A  49      35.248  12.510 -38.462  1.00  3.91           H  
ATOM    738 1HE  LYS A  49      33.884  12.805 -40.501  1.00  3.91           H  
ATOM    739 2HE  LYS A  49      32.594  13.543 -39.534  1.00  3.91           H  
ATOM    740 1HZ  LYS A  49      33.961  15.185 -40.591  1.00  3.91           H  
ATOM    741 2HZ  LYS A  49      34.119  15.296 -38.954  1.00  3.91           H  
ATOM    742 3HZ  LYS A  49      35.318  14.609 -39.854  1.00  3.91           H  
ATOM    743  N   SER A  50      33.690   8.176 -34.713  1.00  4.19           N  
ATOM    744  CA  SER A  50      34.339   7.253 -33.802  1.00  4.19           C  
ATOM    745  C   SER A  50      34.040   5.813 -34.237  1.00  4.19           C  
ATOM    746  O   SER A  50      34.950   4.984 -34.322  1.00  4.19           O  
ATOM    747  CB  SER A  50      33.855   7.503 -32.388  1.00  4.19           C  
ATOM    748  OG  SER A  50      34.246   8.779 -31.950  1.00  4.19           O  
ATOM    749  H   SER A  50      32.997   8.830 -34.346  1.00  4.19           H  
ATOM    750  HA  SER A  50      35.416   7.414 -33.845  1.00  4.19           H  
ATOM    751 1HB  SER A  50      32.773   7.426 -32.356  1.00  4.19           H  
ATOM    752 2HB  SER A  50      34.259   6.743 -31.724  1.00  4.19           H  
ATOM    753  HG  SER A  50      33.610   9.408 -32.370  1.00  4.19           H  
ATOM    754  N   LEU A  51      32.779   5.534 -34.603  1.00  4.44           N  
ATOM    755  CA  LEU A  51      32.432   4.189 -35.056  1.00  4.44           C  
ATOM    756  C   LEU A  51      33.140   3.815 -36.347  1.00  4.44           C  
ATOM    757  O   LEU A  51      33.622   2.691 -36.494  1.00  4.44           O  
ATOM    758  CB  LEU A  51      30.923   4.087 -35.272  1.00  4.44           C  
ATOM    759  CG  LEU A  51      30.106   4.110 -34.007  1.00  4.44           C  
ATOM    760  CD1 LEU A  51      28.634   4.232 -34.336  1.00  4.44           C  
ATOM    761  CD2 LEU A  51      30.396   2.821 -33.233  1.00  4.44           C  
ATOM    762  H   LEU A  51      32.055   6.251 -34.520  1.00  4.44           H  
ATOM    763  HA  LEU A  51      32.723   3.483 -34.286  1.00  4.44           H  
ATOM    764 1HB  LEU A  51      30.604   4.922 -35.894  1.00  4.44           H  
ATOM    765 2HB  LEU A  51      30.705   3.160 -35.798  1.00  4.44           H  
ATOM    766  HG  LEU A  51      30.380   4.972 -33.418  1.00  4.44           H  
ATOM    767 1HD1 LEU A  51      28.057   4.253 -33.412  1.00  4.44           H  
ATOM    768 2HD1 LEU A  51      28.460   5.160 -34.889  1.00  4.44           H  
ATOM    769 3HD1 LEU A  51      28.322   3.385 -34.941  1.00  4.44           H  
ATOM    770 1HD2 LEU A  51      29.824   2.804 -32.312  1.00  4.44           H  
ATOM    771 2HD2 LEU A  51      30.115   1.964 -33.844  1.00  4.44           H  
ATOM    772 3HD2 LEU A  51      31.458   2.771 -33.001  1.00  4.44           H  
ATOM    773  N   ARG A  52      33.246   4.759 -37.272  1.00  4.65           N  
ATOM    774  CA  ARG A  52      33.897   4.478 -38.540  1.00  4.65           C  
ATOM    775  C   ARG A  52      35.368   4.184 -38.342  1.00  4.65           C  
ATOM    776  O   ARG A  52      35.907   3.273 -38.980  1.00  4.65           O  
ATOM    777  CB  ARG A  52      33.684   5.637 -39.490  1.00  4.65           C  
ATOM    778  CG  ARG A  52      32.241   5.740 -39.997  1.00  4.65           C  
ATOM    779  CD  ARG A  52      32.000   6.976 -40.771  1.00  4.65           C  
ATOM    780  NE  ARG A  52      30.613   7.071 -41.209  1.00  4.65           N  
ATOM    781  CZ  ARG A  52      30.044   8.180 -41.720  1.00  4.65           C  
ATOM    782  NH1 ARG A  52      30.752   9.278 -41.857  1.00  4.65           N  
ATOM    783  NH2 ARG A  52      28.773   8.163 -42.086  1.00  4.65           N  
ATOM    784  H   ARG A  52      32.833   5.674 -37.113  1.00  4.65           H  
ATOM    785  HA  ARG A  52      33.438   3.607 -38.975  1.00  4.65           H  
ATOM    786 1HB  ARG A  52      33.934   6.568 -38.988  1.00  4.65           H  
ATOM    787 2HB  ARG A  52      34.343   5.535 -40.350  1.00  4.65           H  
ATOM    788 1HG  ARG A  52      32.038   4.891 -40.648  1.00  4.65           H  
ATOM    789 2HG  ARG A  52      31.553   5.712 -39.157  1.00  4.65           H  
ATOM    790 1HD  ARG A  52      32.218   7.839 -40.140  1.00  4.65           H  
ATOM    791 2HD  ARG A  52      32.640   6.993 -41.651  1.00  4.65           H  
ATOM    792  HE  ARG A  52      30.035   6.245 -41.120  1.00  4.65           H  
ATOM    793 1HH1 ARG A  52      31.721   9.290 -41.576  1.00  4.65           H  
ATOM    794 2HH1 ARG A  52      30.325  10.109 -42.242  1.00  4.65           H  
ATOM    795 1HH2 ARG A  52      28.226   7.319 -41.980  1.00  4.65           H  
ATOM    796 2HH2 ARG A  52      28.346   8.994 -42.465  1.00  4.65           H  
ATOM    797  N   ASN A  53      36.015   4.896 -37.424  1.00  4.85           N  
ATOM    798  CA  ASN A  53      37.418   4.649 -37.150  1.00  4.85           C  
ATOM    799  C   ASN A  53      37.597   3.258 -36.549  1.00  4.85           C  
ATOM    800  O   ASN A  53      38.527   2.533 -36.913  1.00  4.85           O  
ATOM    801  CB  ASN A  53      37.964   5.712 -36.225  1.00  4.85           C  
ATOM    802  CG  ASN A  53      38.129   7.045 -36.911  1.00  4.85           C  
ATOM    803  OD1 ASN A  53      38.211   7.131 -38.144  1.00  4.85           O  
ATOM    804  ND2 ASN A  53      38.176   8.095 -36.130  1.00  4.85           N  
ATOM    805  H   ASN A  53      35.533   5.650 -36.930  1.00  4.85           H  
ATOM    806  HA  ASN A  53      37.967   4.680 -38.091  1.00  4.85           H  
ATOM    807 1HB  ASN A  53      37.281   5.836 -35.382  1.00  4.85           H  
ATOM    808 2HB  ASN A  53      38.925   5.393 -35.826  1.00  4.85           H  
ATOM    809 1HD2 ASN A  53      38.280   9.006 -36.526  1.00  4.85           H  
ATOM    810 2HD2 ASN A  53      38.102   7.983 -35.141  1.00  4.85           H  
ATOM    811  N   LEU A  54      36.675   2.859 -35.663  1.00  5.13           N  
ATOM    812  CA  LEU A  54      36.757   1.532 -35.066  1.00  5.13           C  
ATOM    813  C   LEU A  54      36.545   0.451 -36.121  1.00  5.13           C  
ATOM    814  O   LEU A  54      37.277  -0.544 -36.159  1.00  5.13           O  
ATOM    815  CB  LEU A  54      35.705   1.404 -33.959  1.00  5.13           C  
ATOM    816  CG  LEU A  54      35.968   2.254 -32.714  1.00  5.13           C  
ATOM    817  CD1 LEU A  54      34.742   2.210 -31.796  1.00  5.13           C  
ATOM    818  CD2 LEU A  54      37.206   1.723 -32.013  1.00  5.13           C  
ATOM    819  H   LEU A  54      35.933   3.499 -35.377  1.00  5.13           H  
ATOM    820  HA  LEU A  54      37.745   1.408 -34.633  1.00  5.13           H  
ATOM    821 1HB  LEU A  54      34.741   1.702 -34.362  1.00  5.13           H  
ATOM    822 2HB  LEU A  54      35.644   0.362 -33.651  1.00  5.13           H  
ATOM    823  HG  LEU A  54      36.139   3.283 -33.003  1.00  5.13           H  
ATOM    824 1HD1 LEU A  54      34.924   2.821 -30.913  1.00  5.13           H  
ATOM    825 2HD1 LEU A  54      33.882   2.601 -32.332  1.00  5.13           H  
ATOM    826 3HD1 LEU A  54      34.546   1.183 -31.495  1.00  5.13           H  
ATOM    827 1HD2 LEU A  54      37.407   2.328 -31.129  1.00  5.13           H  
ATOM    828 2HD2 LEU A  54      37.043   0.687 -31.717  1.00  5.13           H  
ATOM    829 3HD2 LEU A  54      38.056   1.778 -32.692  1.00  5.13           H  
ATOM    830  N   MET A  55      35.597   0.663 -37.027  1.00  5.68           N  
ATOM    831  CA  MET A  55      35.361  -0.331 -38.054  1.00  5.68           C  
ATOM    832  C   MET A  55      36.573  -0.421 -38.964  1.00  5.68           C  
ATOM    833  O   MET A  55      36.991  -1.525 -39.339  1.00  5.68           O  
ATOM    834  CB  MET A  55      34.086   0.001 -38.827  1.00  5.68           C  
ATOM    835  CG  MET A  55      32.800  -0.211 -38.009  1.00  5.68           C  
ATOM    836  SD  MET A  55      31.283  -0.030 -38.969  1.00  5.68           S  
ATOM    837  CE  MET A  55      31.236   1.742 -39.209  1.00  5.68           C  
ATOM    838  H   MET A  55      35.009   1.496 -36.972  1.00  5.68           H  
ATOM    839  HA  MET A  55      35.232  -1.302 -37.576  1.00  5.68           H  
ATOM    840 1HB  MET A  55      34.115   1.049 -39.132  1.00  5.68           H  
ATOM    841 2HB  MET A  55      34.029  -0.606 -39.728  1.00  5.68           H  
ATOM    842 1HG  MET A  55      32.816  -1.213 -37.583  1.00  5.68           H  
ATOM    843 2HG  MET A  55      32.770   0.497 -37.188  1.00  5.68           H  
ATOM    844 1HE  MET A  55      30.344   2.010 -39.772  1.00  5.68           H  
ATOM    845 2HE  MET A  55      31.224   2.245 -38.240  1.00  5.68           H  
ATOM    846 3HE  MET A  55      32.114   2.039 -39.768  1.00  5.68           H  
ATOM    847  N   ALA A  56      37.182   0.725 -39.282  1.00  6.67           N  
ATOM    848  CA  ALA A  56      38.370   0.741 -40.115  1.00  6.67           C  
ATOM    849  C   ALA A  56      39.499  -0.033 -39.452  1.00  6.67           C  
ATOM    850  O   ALA A  56      40.203  -0.803 -40.104  1.00  6.67           O  
ATOM    851  CB  ALA A  56      38.808   2.163 -40.385  1.00  6.67           C  
ATOM    852  H   ALA A  56      36.797   1.615 -38.961  1.00  6.67           H  
ATOM    853  HA  ALA A  56      38.124   0.257 -41.061  1.00  6.67           H  
ATOM    854 1HB  ALA A  56      39.687   2.160 -41.027  1.00  6.67           H  
ATOM    855 2HB  ALA A  56      37.999   2.707 -40.871  1.00  6.67           H  
ATOM    856 3HB  ALA A  56      39.050   2.650 -39.443  1.00  6.67           H  
ATOM    857  N   ALA A  57      39.636   0.142 -38.127  1.00  8.27           N  
ATOM    858  CA  ALA A  57      40.679  -0.524 -37.358  1.00  8.27           C  
ATOM    859  C   ALA A  57      40.551  -2.035 -37.446  1.00  8.27           C  
ATOM    860  O   ALA A  57      41.555  -2.748 -37.521  1.00  8.27           O  
ATOM    861  CB  ALA A  57      40.605  -0.094 -35.901  1.00  8.27           C  
ATOM    862  H   ALA A  57      39.028   0.804 -37.647  1.00  8.27           H  
ATOM    863  HA  ALA A  57      41.642  -0.235 -37.775  1.00  8.27           H  
ATOM    864 1HB  ALA A  57      41.403  -0.576 -35.341  1.00  8.27           H  
ATOM    865 2HB  ALA A  57      40.713   0.989 -35.839  1.00  8.27           H  
ATOM    866 3HB  ALA A  57      39.649  -0.383 -35.483  1.00  8.27           H  
ATOM    867  N   HIS A  58      39.317  -2.525 -37.455  1.00 10.60           N  
ATOM    868  CA  HIS A  58      39.083  -3.955 -37.560  1.00 10.60           C  
ATOM    869  C   HIS A  58      39.152  -4.452 -39.010  1.00 10.60           C  
ATOM    870  O   HIS A  58      39.539  -5.596 -39.263  1.00 10.60           O  
ATOM    871  CB  HIS A  58      37.722  -4.315 -36.956  1.00 10.60           C  
ATOM    872  CG  HIS A  58      37.654  -4.131 -35.462  1.00 10.60           C  
ATOM    873  ND1 HIS A  58      38.410  -4.885 -34.582  1.00 10.60           N  
ATOM    874  CD2 HIS A  58      36.912  -3.295 -34.698  1.00 10.60           C  
ATOM    875  CE1 HIS A  58      38.140  -4.510 -33.343  1.00 10.60           C  
ATOM    876  NE2 HIS A  58      37.236  -3.548 -33.386  1.00 10.60           N  
ATOM    877  H   HIS A  58      38.527  -1.882 -37.349  1.00 10.60           H  
ATOM    878  HA  HIS A  58      39.848  -4.485 -36.995  1.00 10.60           H  
ATOM    879 1HB  HIS A  58      36.955  -3.680 -37.411  1.00 10.60           H  
ATOM    880 2HB  HIS A  58      37.480  -5.348 -37.194  1.00 10.60           H  
ATOM    881  HD2 HIS A  58      36.193  -2.557 -35.055  1.00 10.60           H  
ATOM    882  HE1 HIS A  58      38.587  -4.924 -32.440  1.00 10.60           H  
ATOM    883  HE2 HIS A  58      36.841  -3.074 -32.588  1.00 10.60           H  
ATOM    884  N   SER A  59      38.769  -3.592 -39.958  1.00 13.66           N  
ATOM    885  CA  SER A  59      38.716  -3.946 -41.374  1.00 13.66           C  
ATOM    886  C   SER A  59      40.080  -4.148 -42.041  1.00 13.66           C  
ATOM    887  O   SER A  59      40.245  -5.086 -42.827  1.00 13.66           O  
ATOM    888  CB  SER A  59      37.977  -2.862 -42.131  1.00 13.66           C  
ATOM    889  OG  SER A  59      36.636  -2.783 -41.721  1.00 13.66           O  
ATOM    890  H   SER A  59      38.449  -2.666 -39.686  1.00 13.66           H  
ATOM    891  HA  SER A  59      38.158  -4.878 -41.462  1.00 13.66           H  
ATOM    892 1HB  SER A  59      38.470  -1.911 -41.962  1.00 13.66           H  
ATOM    893 2HB  SER A  59      38.026  -3.072 -43.197  1.00 13.66           H  
ATOM    894  HG  SER A  59      36.667  -2.488 -40.783  1.00 13.66           H  
ATOM    895  N   ALA A  60      41.048  -3.272 -41.751  1.00 17.17           N  
ATOM    896  CA  ALA A  60      42.362  -3.372 -42.396  1.00 17.17           C  
ATOM    897  C   ALA A  60      43.404  -2.471 -41.740  1.00 17.17           C  
ATOM    898  O   ALA A  60      44.503  -2.940 -41.437  1.00 17.17           O  
ATOM    899  OXT ALA A  60      43.312  -1.260 -41.939  1.00 17.17           O  
ATOM    900  CB  ALA A  60      42.258  -3.012 -43.876  1.00 17.17           C  
ATOM    901  H   ALA A  60      40.848  -2.511 -41.096  1.00 17.17           H  
ATOM    902  HA  ALA A  60      42.703  -4.402 -42.301  1.00 17.17           H  
ATOM    903 1HB  ALA A  60      43.236  -3.121 -44.341  1.00 17.17           H  
ATOM    904 2HB  ALA A  60      41.551  -3.665 -44.381  1.00 17.17           H  
ATOM    905 3HB  ALA A  60      41.924  -1.979 -43.972  1.00 17.17           H  
ENDMDL

REMARK ID 643054 DOMAINID 636650 MODEL 3 line_14_sample142
MODEL     3
ATOM      1  N   LEU A   1      -0.003   0.570   1.270  1.00 21.55           N  
ATOM      2  CA  LEU A   1       1.317   0.324   0.709  1.00 21.55           C  
ATOM      3  C   LEU A   1       2.243   1.491   1.020  1.00 21.55           C  
ATOM      4  O   LEU A   1       1.890   2.648   0.793  1.00 21.55           O  
ATOM      5  CB  LEU A   1       1.236   0.094  -0.805  1.00 21.55           C  
ATOM      6  CG  LEU A   1       2.576  -0.200  -1.479  1.00 21.55           C  
ATOM      7  CD1 LEU A   1       3.095  -1.525  -0.938  1.00 21.55           C  
ATOM      8  CD2 LEU A   1       2.403  -0.260  -2.987  1.00 21.55           C  
ATOM      9 1H   LEU A   1      -0.503  -0.303   1.356  1.00 21.55           H  
ATOM     10 2H   LEU A   1       0.096   0.993   2.182  1.00 21.55           H  
ATOM     11 3H   LEU A   1      -0.516   1.194   0.664  1.00 21.55           H  
ATOM     12  HA  LEU A   1       1.729  -0.571   1.172  1.00 21.55           H  
ATOM     13 1HB  LEU A   1       0.569  -0.744  -0.999  1.00 21.55           H  
ATOM     14 2HB  LEU A   1       0.819   0.986  -1.271  1.00 21.55           H  
ATOM     15  HG  LEU A   1       3.281   0.575  -1.241  1.00 21.55           H  
ATOM     16 1HD1 LEU A   1       4.037  -1.766  -1.383  1.00 21.55           H  
ATOM     17 2HD1 LEU A   1       3.217  -1.458   0.139  1.00 21.55           H  
ATOM     18 3HD1 LEU A   1       2.380  -2.313  -1.171  1.00 21.55           H  
ATOM     19 1HD2 LEU A   1       3.363  -0.476  -3.453  1.00 21.55           H  
ATOM     20 2HD2 LEU A   1       1.690  -1.046  -3.243  1.00 21.55           H  
ATOM     21 3HD2 LEU A   1       2.032   0.697  -3.348  1.00 21.55           H  
ATOM     22  N   THR A   2       3.419   1.184   1.563  1.00 19.06           N  
ATOM     23  CA  THR A   2       4.391   2.204   1.967  1.00 19.06           C  
ATOM     24  C   THR A   2       5.663   2.257   1.109  1.00 19.06           C  
ATOM     25  O   THR A   2       6.656   2.864   1.507  1.00 19.06           O  
ATOM     26  CB  THR A   2       4.787   1.999   3.439  1.00 19.06           C  
ATOM     27  OG1 THR A   2       5.340   0.687   3.609  1.00 19.06           O  
ATOM     28  CG2 THR A   2       3.569   2.153   4.339  1.00 19.06           C  
ATOM     29  H   THR A   2       3.658   0.213   1.718  1.00 19.06           H  
ATOM     30  HA  THR A   2       3.908   3.178   1.886  1.00 19.06           H  
ATOM     31  HB  THR A   2       5.535   2.740   3.717  1.00 19.06           H  
ATOM     32  HG1 THR A   2       6.147   0.610   3.090  1.00 19.06           H  
ATOM     33 1HG2 THR A   2       3.865   2.009   5.378  1.00 19.06           H  
ATOM     34 2HG2 THR A   2       3.150   3.152   4.215  1.00 19.06           H  
ATOM     35 3HG2 THR A   2       2.820   1.412   4.073  1.00 19.06           H  
ATOM     36  N   ASN A   3       5.649   1.606  -0.049  1.00 16.37           N  
ATOM     37  CA  ASN A   3       6.814   1.616  -0.933  1.00 16.37           C  
ATOM     38  C   ASN A   3       7.188   3.034  -1.353  1.00 16.37           C  
ATOM     39  O   ASN A   3       6.319   3.852  -1.665  1.00 16.37           O  
ATOM     40  CB  ASN A   3       6.601   0.776  -2.182  1.00 16.37           C  
ATOM     41  CG  ASN A   3       6.588  -0.704  -1.939  1.00 16.37           C  
ATOM     42  OD1 ASN A   3       6.966  -1.198  -0.869  1.00 16.37           O  
ATOM     43  ND2 ASN A   3       6.182  -1.440  -2.946  1.00 16.37           N  
ATOM     44  H   ASN A   3       4.814   1.120  -0.325  1.00 16.37           H  
ATOM     45  HA  ASN A   3       7.666   1.211  -0.384  1.00 16.37           H  
ATOM     46 1HB  ASN A   3       5.652   1.058  -2.640  1.00 16.37           H  
ATOM     47 2HB  ASN A   3       7.387   1.005  -2.902  1.00 16.37           H  
ATOM     48 1HD2 ASN A   3       6.159  -2.436  -2.859  1.00 16.37           H  
ATOM     49 2HD2 ASN A   3       5.897  -1.006  -3.800  1.00 16.37           H  
ATOM     50  N   PHE A   4       8.486   3.309  -1.382  1.00 13.83           N  
ATOM     51  CA  PHE A   4       9.001   4.609  -1.787  1.00 13.83           C  
ATOM     52  C   PHE A   4      10.322   4.490  -2.524  1.00 13.83           C  
ATOM     53  O   PHE A   4      11.217   3.755  -2.104  1.00 13.83           O  
ATOM     54  CB  PHE A   4       9.177   5.511  -0.564  1.00 13.83           C  
ATOM     55  CG  PHE A   4       9.798   6.852  -0.869  1.00 13.83           C  
ATOM     56  CD1 PHE A   4       9.036   7.903  -1.346  1.00 13.83           C  
ATOM     57  CD2 PHE A   4      11.159   7.059  -0.661  1.00 13.83           C  
ATOM     58  CE1 PHE A   4       9.620   9.128  -1.616  1.00 13.83           C  
ATOM     59  CE2 PHE A   4      11.737   8.277  -0.926  1.00 13.83           C  
ATOM     60  CZ  PHE A   4      10.971   9.312  -1.406  1.00 13.83           C  
ATOM     61  H   PHE A   4       9.140   2.591  -1.104  1.00 13.83           H  
ATOM     62  HA  PHE A   4       8.276   5.072  -2.459  1.00 13.83           H  
ATOM     63 1HB  PHE A   4       8.204   5.682  -0.100  1.00 13.83           H  
ATOM     64 2HB  PHE A   4       9.802   5.005   0.172  1.00 13.83           H  
ATOM     65  HD1 PHE A   4       7.969   7.756  -1.510  1.00 13.83           H  
ATOM     66  HD2 PHE A   4      11.770   6.240  -0.284  1.00 13.83           H  
ATOM     67  HE1 PHE A   4       9.013   9.948  -1.996  1.00 13.83           H  
ATOM     68  HE2 PHE A   4      12.795   8.420  -0.760  1.00 13.83           H  
ATOM     69  HZ  PHE A   4      11.430  10.274  -1.619  1.00 13.83           H  
ATOM     70  N   LYS A   5      10.434   5.215  -3.630  1.00 11.67           N  
ATOM     71  CA  LYS A   5      11.664   5.250  -4.402  1.00 11.67           C  
ATOM     72  C   LYS A   5      12.496   6.469  -4.045  1.00 11.67           C  
ATOM     73  O   LYS A   5      12.049   7.605  -4.201  1.00 11.67           O  
ATOM     74  CB  LYS A   5      11.364   5.252  -5.899  1.00 11.67           C  
ATOM     75  CG  LYS A   5      12.611   5.225  -6.782  1.00 11.67           C  
ATOM     76  CD  LYS A   5      12.252   5.201  -8.265  1.00 11.67           C  
ATOM     77  CE  LYS A   5      13.503   5.195  -9.134  1.00 11.67           C  
ATOM     78  NZ  LYS A   5      13.170   5.188 -10.586  1.00 11.67           N  
ATOM     79  H   LYS A   5       9.651   5.781  -3.926  1.00 11.67           H  
ATOM     80  HA  LYS A   5      12.252   4.364  -4.165  1.00 11.67           H  
ATOM     81 1HB  LYS A   5      10.753   4.386  -6.151  1.00 11.67           H  
ATOM     82 2HB  LYS A   5      10.793   6.145  -6.153  1.00 11.67           H  
ATOM     83 1HG  LYS A   5      13.221   6.109  -6.578  1.00 11.67           H  
ATOM     84 2HG  LYS A   5      13.202   4.342  -6.544  1.00 11.67           H  
ATOM     85 1HD  LYS A   5      11.662   4.308  -8.483  1.00 11.67           H  
ATOM     86 2HD  LYS A   5      11.654   6.078  -8.509  1.00 11.67           H  
ATOM     87 1HE  LYS A   5      14.095   6.082  -8.911  1.00 11.67           H  
ATOM     88 2HE  LYS A   5      14.094   4.309  -8.903  1.00 11.67           H  
ATOM     89 1HZ  LYS A   5      14.023   5.185 -11.127  1.00 11.67           H  
ATOM     90 2HZ  LYS A   5      12.630   4.362 -10.804  1.00 11.67           H  
ATOM     91 3HZ  LYS A   5      12.631   6.012 -10.811  1.00 11.67           H  
ATOM     92  N   LEU A   6      13.713   6.231  -3.585  1.00  9.99           N  
ATOM     93  CA  LEU A   6      14.600   7.315  -3.200  1.00  9.99           C  
ATOM     94  C   LEU A   6      15.549   7.669  -4.330  1.00  9.99           C  
ATOM     95  O   LEU A   6      16.204   6.797  -4.901  1.00  9.99           O  
ATOM     96  CB  LEU A   6      15.384   6.951  -1.934  1.00  9.99           C  
ATOM     97  CG  LEU A   6      16.409   8.002  -1.470  1.00  9.99           C  
ATOM     98  CD1 LEU A   6      15.691   9.278  -1.081  1.00  9.99           C  
ATOM     99  CD2 LEU A   6      17.171   7.468  -0.276  1.00  9.99           C  
ATOM    100  H   LEU A   6      14.021   5.275  -3.484  1.00  9.99           H  
ATOM    101  HA  LEU A   6      13.996   8.194  -2.983  1.00  9.99           H  
ATOM    102 1HB  LEU A   6      14.680   6.782  -1.121  1.00  9.99           H  
ATOM    103 2HB  LEU A   6      15.926   6.024  -2.117  1.00  9.99           H  
ATOM    104  HG  LEU A   6      17.106   8.223  -2.288  1.00  9.99           H  
ATOM    105 1HD1 LEU A   6      16.422  10.018  -0.757  1.00  9.99           H  
ATOM    106 2HD1 LEU A   6      15.142   9.665  -1.935  1.00  9.99           H  
ATOM    107 3HD1 LEU A   6      15.002   9.073  -0.269  1.00  9.99           H  
ATOM    108 1HD2 LEU A   6      17.899   8.209   0.050  1.00  9.99           H  
ATOM    109 2HD2 LEU A   6      16.474   7.260   0.534  1.00  9.99           H  
ATOM    110 3HD2 LEU A   6      17.678   6.561  -0.545  1.00  9.99           H  
ATOM    111  N   LYS A   7      15.572   8.944  -4.696  1.00  8.76           N  
ATOM    112  CA  LYS A   7      16.470   9.407  -5.739  1.00  8.76           C  
ATOM    113  C   LYS A   7      17.806   9.783  -5.123  1.00  8.76           C  
ATOM    114  O   LYS A   7      17.870  10.612  -4.216  1.00  8.76           O  
ATOM    115  CB  LYS A   7      15.880  10.602  -6.486  1.00  8.76           C  
ATOM    116  CG  LYS A   7      16.730  11.082  -7.663  1.00  8.76           C  
ATOM    117  CD  LYS A   7      16.058  12.232  -8.406  1.00  8.76           C  
ATOM    118  CE  LYS A   7      16.904  12.705  -9.580  1.00  8.76           C  
ATOM    119  NZ  LYS A   7      16.252  13.824 -10.317  1.00  8.76           N  
ATOM    120  H   LYS A   7      14.979   9.605  -4.217  1.00  8.76           H  
ATOM    121  HA  LYS A   7      16.639   8.597  -6.448  1.00  8.76           H  
ATOM    122 1HB  LYS A   7      14.891  10.344  -6.865  1.00  8.76           H  
ATOM    123 2HB  LYS A   7      15.762  11.439  -5.797  1.00  8.76           H  
ATOM    124 1HG  LYS A   7      17.703  11.413  -7.294  1.00  8.76           H  
ATOM    125 2HG  LYS A   7      16.890  10.256  -8.354  1.00  8.76           H  
ATOM    126 1HD  LYS A   7      15.084  11.909  -8.776  1.00  8.76           H  
ATOM    127 2HD  LYS A   7      15.909  13.066  -7.721  1.00  8.76           H  
ATOM    128 1HE  LYS A   7      17.871  13.041  -9.212  1.00  8.76           H  
ATOM    129 2HE  LYS A   7      17.058  11.874 -10.267  1.00  8.76           H  
ATOM    130 1HZ  LYS A   7      16.841  14.108 -11.086  1.00  8.76           H  
ATOM    131 2HZ  LYS A   7      15.358  13.517 -10.674  1.00  8.76           H  
ATOM    132 3HZ  LYS A   7      16.115  14.605  -9.692  1.00  8.76           H  
ATOM    133  N   PHE A   8      18.873   9.183  -5.625  1.00  7.88           N  
ATOM    134  CA  PHE A   8      20.199   9.461  -5.100  1.00  7.88           C  
ATOM    135  C   PHE A   8      20.894  10.529  -5.927  1.00  7.88           C  
ATOM    136  O   PHE A   8      21.222  10.336  -7.099  1.00  7.88           O  
ATOM    137  CB  PHE A   8      21.012   8.177  -5.063  1.00  7.88           C  
ATOM    138  CG  PHE A   8      20.492   7.207  -4.041  1.00  7.88           C  
ATOM    139  CD1 PHE A   8      19.452   6.348  -4.350  1.00  7.88           C  
ATOM    140  CD2 PHE A   8      21.043   7.146  -2.773  1.00  7.88           C  
ATOM    141  CE1 PHE A   8      18.974   5.455  -3.424  1.00  7.88           C  
ATOM    142  CE2 PHE A   8      20.568   6.247  -1.842  1.00  7.88           C  
ATOM    143  CZ  PHE A   8      19.532   5.399  -2.173  1.00  7.88           C  
ATOM    144  H   PHE A   8      18.756   8.510  -6.368  1.00  7.88           H  
ATOM    145  HA  PHE A   8      20.099   9.830  -4.080  1.00  7.88           H  
ATOM    146 1HB  PHE A   8      20.989   7.697  -6.038  1.00  7.88           H  
ATOM    147 2HB  PHE A   8      22.051   8.405  -4.826  1.00  7.88           H  
ATOM    148  HD1 PHE A   8      19.001   6.387  -5.343  1.00  7.88           H  
ATOM    149  HD2 PHE A   8      21.863   7.818  -2.517  1.00  7.88           H  
ATOM    150  HE1 PHE A   8      18.149   4.793  -3.689  1.00  7.88           H  
ATOM    151  HE2 PHE A   8      21.010   6.206  -0.847  1.00  7.88           H  
ATOM    152  HZ  PHE A   8      19.153   4.689  -1.442  1.00  7.88           H  
ATOM    153  N   LEU A   9      21.145  11.668  -5.306  1.00  7.20           N  
ATOM    154  CA  LEU A   9      21.697  12.806  -6.022  1.00  7.20           C  
ATOM    155  C   LEU A   9      23.215  12.728  -6.110  1.00  7.20           C  
ATOM    156  O   LEU A   9      23.941  13.498  -5.481  1.00  7.20           O  
ATOM    157  CB  LEU A   9      21.250  14.088  -5.330  1.00  7.20           C  
ATOM    158  CG  LEU A   9      19.728  14.254  -5.234  1.00  7.20           C  
ATOM    159  CD1 LEU A   9      19.411  15.546  -4.505  1.00  7.20           C  
ATOM    160  CD2 LEU A   9      19.127  14.223  -6.627  1.00  7.20           C  
ATOM    161  H   LEU A   9      20.892  11.764  -4.332  1.00  7.20           H  
ATOM    162  HA  LEU A   9      21.294  12.802  -7.035  1.00  7.20           H  
ATOM    163 1HB  LEU A   9      21.656  14.103  -4.320  1.00  7.20           H  
ATOM    164 2HB  LEU A   9      21.651  14.942  -5.876  1.00  7.20           H  
ATOM    165  HG  LEU A   9      19.308  13.428  -4.652  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9      18.331  15.659  -4.419  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9      19.854  15.518  -3.508  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9      19.823  16.389  -5.060  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9      18.045  14.326  -6.555  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9      19.534  15.042  -7.219  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9      19.372  13.274  -7.102  1.00  7.20           H  
ATOM    172  N   SER A  10      23.672  11.800  -6.946  1.00  6.57           N  
ATOM    173  CA  SER A  10      25.084  11.442  -7.135  1.00  6.57           C  
ATOM    174  C   SER A  10      25.961  12.575  -7.679  1.00  6.57           C  
ATOM    175  O   SER A  10      27.187  12.513  -7.622  1.00  6.57           O  
ATOM    176  CB  SER A  10      25.174  10.238  -8.053  1.00  6.57           C  
ATOM    177  OG  SER A  10      24.759  10.558  -9.354  1.00  6.57           O  
ATOM    178  H   SER A  10      22.951  11.247  -7.416  1.00  6.57           H  
ATOM    179  HA  SER A  10      25.483  11.155  -6.160  1.00  6.57           H  
ATOM    180 1HB  SER A  10      26.196   9.865  -8.072  1.00  6.57           H  
ATOM    181 2HB  SER A  10      24.541   9.444  -7.656  1.00  6.57           H  
ATOM    182  HG  SER A  10      24.597   9.718  -9.793  1.00  6.57           H  
ATOM    183  N   LYS A  11      25.340  13.611  -8.231  1.00  5.96           N  
ATOM    184  CA  LYS A  11      26.088  14.747  -8.757  1.00  5.96           C  
ATOM    185  C   LYS A  11      26.433  15.762  -7.656  1.00  5.96           C  
ATOM    186  O   LYS A  11      27.207  16.695  -7.884  1.00  5.96           O  
ATOM    187  CB  LYS A  11      25.300  15.427  -9.878  1.00  5.96           C  
ATOM    188  CG  LYS A  11      25.123  14.557 -11.126  1.00  5.96           C  
ATOM    189  CD  LYS A  11      24.328  15.276 -12.215  1.00  5.96           C  
ATOM    190  CE  LYS A  11      24.171  14.399 -13.457  1.00  5.96           C  
ATOM    191  NZ  LYS A  11      23.369  15.071 -14.515  1.00  5.96           N  
ATOM    192  H   LYS A  11      24.334  13.603  -8.271  1.00  5.96           H  
ATOM    193  HA  LYS A  11      27.023  14.380  -9.173  1.00  5.96           H  
ATOM    194 1HB  LYS A  11      24.312  15.700  -9.512  1.00  5.96           H  
ATOM    195 2HB  LYS A  11      25.807  16.344 -10.175  1.00  5.96           H  
ATOM    196 1HG  LYS A  11      26.103  14.293 -11.521  1.00  5.96           H  
ATOM    197 2HG  LYS A  11      24.604  13.637 -10.853  1.00  5.96           H  
ATOM    198 1HD  LYS A  11      23.340  15.535 -11.834  1.00  5.96           H  
ATOM    199 2HD  LYS A  11      24.843  16.195 -12.493  1.00  5.96           H  
ATOM    200 1HE  LYS A  11      25.158  14.168 -13.855  1.00  5.96           H  
ATOM    201 2HE  LYS A  11      23.677  13.468 -13.176  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11      23.290  14.461 -15.317  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11      22.447  15.280 -14.159  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11      23.825  15.929 -14.791  1.00  5.96           H  
ATOM    205  N   ASP A  12      25.831  15.597  -6.474  1.00  5.39           N  
ATOM    206  CA  ASP A  12      26.044  16.487  -5.334  1.00  5.39           C  
ATOM    207  C   ASP A  12      27.033  15.886  -4.339  1.00  5.39           C  
ATOM    208  O   ASP A  12      27.461  14.739  -4.484  1.00  5.39           O  
ATOM    209  CB  ASP A  12      24.704  16.798  -4.645  1.00  5.39           C  
ATOM    210  CG  ASP A  12      24.693  18.097  -3.789  1.00  5.39           C  
ATOM    211  OD1 ASP A  12      25.735  18.712  -3.644  1.00  5.39           O  
ATOM    212  OD2 ASP A  12      23.648  18.449  -3.297  1.00  5.39           O  
ATOM    213  H   ASP A  12      25.206  14.804  -6.331  1.00  5.39           H  
ATOM    214  HA  ASP A  12      26.462  17.423  -5.701  1.00  5.39           H  
ATOM    215 1HB  ASP A  12      23.924  16.875  -5.399  1.00  5.39           H  
ATOM    216 2HB  ASP A  12      24.437  15.955  -4.001  1.00  5.39           H  
ATOM    217  N   ILE A  13      27.415  16.683  -3.340  1.00  4.89           N  
ATOM    218  CA  ILE A  13      28.254  16.305  -2.188  1.00  4.89           C  
ATOM    219  C   ILE A  13      29.709  15.945  -2.491  1.00  4.89           C  
ATOM    220  O   ILE A  13      30.626  16.519  -1.905  1.00  4.89           O  
ATOM    221  CB  ILE A  13      27.618  15.132  -1.419  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      26.281  15.583  -0.824  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      28.574  14.665  -0.316  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      25.453  14.450  -0.291  1.00  4.89           C  
ATOM    225  H   ILE A  13      27.028  17.627  -3.363  1.00  4.89           H  
ATOM    226  HA  ILE A  13      28.269  17.159  -1.514  1.00  4.89           H  
ATOM    227  HB  ILE A  13      27.420  14.297  -2.085  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      26.473  16.282  -0.014  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      25.703  16.097  -1.594  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      28.123  13.839   0.231  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      29.508  14.334  -0.756  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      28.771  15.490   0.369  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      24.519  14.841   0.114  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      25.233  13.750  -1.101  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      26.002  13.935   0.496  1.00  4.89           H  
ATOM    236  N   LYS A  14      29.929  15.027  -3.425  1.00  4.42           N  
ATOM    237  CA  LYS A  14      31.271  14.563  -3.760  1.00  4.42           C  
ATOM    238  C   LYS A  14      32.192  15.695  -4.207  1.00  4.42           C  
ATOM    239  O   LYS A  14      33.403  15.620  -4.020  1.00  4.42           O  
ATOM    240  CB  LYS A  14      31.206  13.480  -4.839  1.00  4.42           C  
ATOM    241  CG  LYS A  14      30.747  13.952  -6.215  1.00  4.42           C  
ATOM    242  CD  LYS A  14      30.692  12.787  -7.196  1.00  4.42           C  
ATOM    243  CE  LYS A  14      30.297  13.246  -8.587  1.00  4.42           C  
ATOM    244  NZ  LYS A  14      30.241  12.104  -9.551  1.00  4.42           N  
ATOM    245  H   LYS A  14      29.121  14.621  -3.885  1.00  4.42           H  
ATOM    246  HA  LYS A  14      31.704  14.121  -2.871  1.00  4.42           H  
ATOM    247 1HB  LYS A  14      32.181  13.018  -4.946  1.00  4.42           H  
ATOM    248 2HB  LYS A  14      30.510  12.703  -4.520  1.00  4.42           H  
ATOM    249 1HG  LYS A  14      29.745  14.391  -6.132  1.00  4.42           H  
ATOM    250 2HG  LYS A  14      31.427  14.707  -6.601  1.00  4.42           H  
ATOM    251 1HD  LYS A  14      31.656  12.291  -7.241  1.00  4.42           H  
ATOM    252 2HD  LYS A  14      29.946  12.069  -6.849  1.00  4.42           H  
ATOM    253 1HE  LYS A  14      29.319  13.718  -8.539  1.00  4.42           H  
ATOM    254 2HE  LYS A  14      31.023  13.975  -8.943  1.00  4.42           H  
ATOM    255 1HZ  LYS A  14      29.975  12.448 -10.460  1.00  4.42           H  
ATOM    256 2HZ  LYS A  14      31.149  11.671  -9.606  1.00  4.42           H  
ATOM    257 3HZ  LYS A  14      29.563  11.418  -9.238  1.00  4.42           H  
ATOM    258  N   LYS A  15      31.638  16.801  -4.681  1.00  3.98           N  
ATOM    259  CA  LYS A  15      32.464  17.924  -5.108  1.00  3.98           C  
ATOM    260  C   LYS A  15      33.315  18.484  -3.954  1.00  3.98           C  
ATOM    261  O   LYS A  15      34.345  19.116  -4.191  1.00  3.98           O  
ATOM    262  CB  LYS A  15      31.582  19.028  -5.682  1.00  3.98           C  
ATOM    263  CG  LYS A  15      30.924  18.674  -7.010  1.00  3.98           C  
ATOM    264  CD  LYS A  15      30.047  19.813  -7.515  1.00  3.98           C  
ATOM    265  CE  LYS A  15      29.391  19.455  -8.839  1.00  3.98           C  
ATOM    266  NZ  LYS A  15      28.490  20.531  -9.323  1.00  3.98           N  
ATOM    267  H   LYS A  15      30.633  16.846  -4.785  1.00  3.98           H  
ATOM    268  HA  LYS A  15      33.145  17.576  -5.885  1.00  3.98           H  
ATOM    269 1HB  LYS A  15      30.795  19.268  -4.966  1.00  3.98           H  
ATOM    270 2HB  LYS A  15      32.177  19.931  -5.827  1.00  3.98           H  
ATOM    271 1HG  LYS A  15      31.691  18.454  -7.753  1.00  3.98           H  
ATOM    272 2HG  LYS A  15      30.303  17.783  -6.878  1.00  3.98           H  
ATOM    273 1HD  LYS A  15      29.265  20.018  -6.781  1.00  3.98           H  
ATOM    274 2HD  LYS A  15      30.648  20.713  -7.644  1.00  3.98           H  
ATOM    275 1HE  LYS A  15      30.165  19.281  -9.585  1.00  3.98           H  
ATOM    276 2HE  LYS A  15      28.811  18.543  -8.714  1.00  3.98           H  
ATOM    277 1HZ  LYS A  15      28.076  20.250 -10.199  1.00  3.98           H  
ATOM    278 2HZ  LYS A  15      27.761  20.688  -8.641  1.00  3.98           H  
ATOM    279 3HZ  LYS A  15      29.016  21.382  -9.455  1.00  3.98           H  
ATOM    280  N   GLU A  16      32.871  18.279  -2.708  1.00  3.58           N  
ATOM    281  CA  GLU A  16      33.589  18.764  -1.533  1.00  3.58           C  
ATOM    282  C   GLU A  16      34.537  17.704  -0.959  1.00  3.58           C  
ATOM    283  O   GLU A  16      35.260  17.961   0.007  1.00  3.58           O  
ATOM    284  CB  GLU A  16      32.593  19.192  -0.452  1.00  3.58           C  
ATOM    285  CG  GLU A  16      31.696  20.364  -0.854  1.00  3.58           C  
ATOM    286  CD  GLU A  16      30.715  20.787   0.229  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      30.710  20.193   1.283  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      29.969  21.709  -0.010  1.00  3.58           O  
ATOM    289  H   GLU A  16      32.021  17.734  -2.557  1.00  3.58           H  
ATOM    290  HA  GLU A  16      34.186  19.628  -1.827  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      31.948  18.343  -0.207  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      33.131  19.467   0.453  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      32.326  21.214  -1.114  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      31.140  20.076  -1.748  1.00  3.58           H  
ATOM    295  N   LEU A  17      34.493  16.497  -1.525  1.00  3.23           N  
ATOM    296  CA  LEU A  17      35.273  15.369  -1.041  1.00  3.23           C  
ATOM    297  C   LEU A  17      36.396  15.062  -2.022  1.00  3.23           C  
ATOM    298  O   LEU A  17      37.518  14.693  -1.653  1.00  3.23           O  
ATOM    299  CB  LEU A  17      34.345  14.167  -0.895  1.00  3.23           C  
ATOM    300  CG  LEU A  17      33.148  14.411   0.052  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      32.258  13.189   0.086  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      33.655  14.775   1.427  1.00  3.23           C  
ATOM    303  H   LEU A  17      33.906  16.351  -2.337  1.00  3.23           H  
ATOM    304  HA  LEU A  17      35.707  15.619  -0.075  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      33.960  13.906  -1.878  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      34.917  13.330  -0.516  1.00  3.23           H  
ATOM    307  HG  LEU A  17      32.548  15.240  -0.339  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      31.407  13.384   0.739  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      31.900  12.962  -0.912  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      32.812  12.345   0.465  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      32.807  14.965   2.085  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      34.246  13.965   1.826  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      34.271  15.673   1.362  1.00  3.23           H  
ATOM    314  N   LEU A  18      36.109  15.257  -3.301  1.00  2.96           N  
ATOM    315  CA  LEU A  18      37.065  14.956  -4.354  1.00  2.96           C  
ATOM    316  C   LEU A  18      37.957  16.167  -4.618  1.00  2.96           C  
ATOM    317  O   LEU A  18      37.939  16.766  -5.696  1.00  2.96           O  
ATOM    318  CB  LEU A  18      36.312  14.533  -5.612  1.00  2.96           C  
ATOM    319  CG  LEU A  18      35.381  13.332  -5.407  1.00  2.96           C  
ATOM    320  CD1 LEU A  18      34.686  12.993  -6.703  1.00  2.96           C  
ATOM    321  CD2 LEU A  18      36.173  12.208  -4.891  1.00  2.96           C  
ATOM    322  H   LEU A  18      35.177  15.568  -3.558  1.00  2.96           H  
ATOM    323  HA  LEU A  18      37.696  14.131  -4.031  1.00  2.96           H  
ATOM    324 1HB  LEU A  18      35.706  15.373  -5.957  1.00  2.96           H  
ATOM    325 2HB  LEU A  18      37.036  14.275  -6.388  1.00  2.96           H  
ATOM    326  HG  LEU A  18      34.618  13.582  -4.681  1.00  2.96           H  
ATOM    327 1HD1 LEU A  18      34.026  12.142  -6.546  1.00  2.96           H  
ATOM    328 2HD1 LEU A  18      34.104  13.852  -7.038  1.00  2.96           H  
ATOM    329 3HD1 LEU A  18      35.431  12.740  -7.454  1.00  2.96           H  
ATOM    330 1HD2 LEU A  18      35.534  11.344  -4.725  1.00  2.96           H  
ATOM    331 2HD2 LEU A  18      36.922  11.976  -5.615  1.00  2.96           H  
ATOM    332 3HD2 LEU A  18      36.637  12.505  -3.959  1.00  2.96           H  
ATOM    333  N   THR A  19      38.730  16.507  -3.595  1.00  2.76           N  
ATOM    334  CA  THR A  19      39.625  17.656  -3.578  1.00  2.76           C  
ATOM    335  C   THR A  19      40.851  17.344  -2.740  1.00  2.76           C  
ATOM    336  O   THR A  19      40.768  16.580  -1.782  1.00  2.76           O  
ATOM    337  CB  THR A  19      38.908  18.881  -2.996  1.00  2.76           C  
ATOM    338  OG1 THR A  19      39.767  20.027  -3.079  1.00  2.76           O  
ATOM    339  CG2 THR A  19      38.539  18.611  -1.539  1.00  2.76           C  
ATOM    340  H   THR A  19      38.650  15.919  -2.767  1.00  2.76           H  
ATOM    341  HA  THR A  19      39.947  17.870  -4.596  1.00  2.76           H  
ATOM    342  HB  THR A  19      37.997  19.076  -3.569  1.00  2.76           H  
ATOM    343  HG1 THR A  19      40.583  19.853  -2.585  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      38.024  19.476  -1.124  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      37.880  17.741  -1.484  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      39.446  18.416  -0.965  1.00  2.76           H  
ATOM    347  N   CYS A  20      41.984  17.932  -3.093  1.00  2.60           N  
ATOM    348  CA  CYS A  20      43.211  17.699  -2.338  1.00  2.60           C  
ATOM    349  C   CYS A  20      43.497  18.831  -1.359  1.00  2.60           C  
ATOM    350  O   CYS A  20      43.570  19.990  -1.767  1.00  2.60           O  
ATOM    351  CB  CYS A  20      44.401  17.523  -3.289  1.00  2.60           C  
ATOM    352  SG  CYS A  20      44.817  18.981  -4.286  1.00  2.60           S  
ATOM    353  H   CYS A  20      42.000  18.542  -3.895  1.00  2.60           H  
ATOM    354  HA  CYS A  20      43.097  16.764  -1.803  1.00  2.60           H  
ATOM    355 1HB  CYS A  20      45.283  17.249  -2.710  1.00  2.60           H  
ATOM    356 2HB  CYS A  20      44.199  16.697  -3.970  1.00  2.60           H  
ATOM    357  N   PRO A  21      43.503  18.576  -0.030  1.00  2.48           N  
ATOM    358  CA  PRO A  21      43.812  19.534   1.015  1.00  2.48           C  
ATOM    359  C   PRO A  21      45.320  19.609   1.267  1.00  2.48           C  
ATOM    360  O   PRO A  21      45.781  20.338   2.143  1.00  2.48           O  
ATOM    361  CB  PRO A  21      43.074  18.943   2.215  1.00  2.48           C  
ATOM    362  CG  PRO A  21      43.200  17.448   2.014  1.00  2.48           C  
ATOM    363  CD  PRO A  21      43.110  17.242   0.504  1.00  2.48           C  
ATOM    364  HA  PRO A  21      43.413  20.522   0.736  1.00  2.48           H  
ATOM    365 1HB  PRO A  21      43.537  19.295   3.147  1.00  2.48           H  
ATOM    366 2HB  PRO A  21      42.029  19.284   2.221  1.00  2.48           H  
ATOM    367 1HG  PRO A  21      44.153  17.091   2.431  1.00  2.48           H  
ATOM    368 2HG  PRO A  21      42.399  16.925   2.559  1.00  2.48           H  
ATOM    369 1HD  PRO A  21      43.833  16.461   0.216  1.00  2.48           H  
ATOM    370 2HD  PRO A  21      42.077  16.992   0.236  1.00  2.48           H  
ATOM    371  N   THR A  22      46.072  18.789   0.538  1.00  2.40           N  
ATOM    372  CA  THR A  22      47.497  18.626   0.753  1.00  2.40           C  
ATOM    373  C   THR A  22      48.265  19.893   0.348  1.00  2.40           C  
ATOM    374  O   THR A  22      48.107  20.357  -0.778  1.00  2.40           O  
ATOM    375  CB  THR A  22      47.985  17.422  -0.071  1.00  2.40           C  
ATOM    376  OG1 THR A  22      47.284  16.247   0.355  1.00  2.40           O  
ATOM    377  CG2 THR A  22      49.480  17.210   0.065  1.00  2.40           C  
ATOM    378  H   THR A  22      45.641  18.244  -0.186  1.00  2.40           H  
ATOM    379  HA  THR A  22      47.651  18.385   1.795  1.00  2.40           H  
ATOM    380  HB  THR A  22      47.752  17.596  -1.108  1.00  2.40           H  
ATOM    381  HG1 THR A  22      47.266  16.220   1.317  1.00  2.40           H  
ATOM    382 1HG2 THR A  22      49.785  16.353  -0.533  1.00  2.40           H  
ATOM    383 2HG2 THR A  22      50.012  18.098  -0.277  1.00  2.40           H  
ATOM    384 3HG2 THR A  22      49.721  17.025   1.106  1.00  2.40           H  
ATOM    385  N   PRO A  23      49.095  20.484   1.221  1.00  2.36           N  
ATOM    386  CA  PRO A  23      49.850  21.672   0.910  1.00  2.36           C  
ATOM    387  C   PRO A  23      50.658  21.467  -0.353  1.00  2.36           C  
ATOM    388  O   PRO A  23      51.317  20.442  -0.508  1.00  2.36           O  
ATOM    389  CB  PRO A  23      50.761  21.808   2.134  1.00  2.36           C  
ATOM    390  CG  PRO A  23      49.975  21.168   3.255  1.00  2.36           C  
ATOM    391  CD  PRO A  23      49.261  19.999   2.609  1.00  2.36           C  
ATOM    392  HA  PRO A  23      49.164  22.526   0.812  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      51.719  21.302   1.942  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      50.986  22.865   2.320  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      50.654  20.854   4.063  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      49.278  21.899   3.691  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      49.870  19.081   2.648  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      48.291  19.899   3.119  1.00  2.36           H  
ATOM    399  N   GLY A  24      50.618  22.445  -1.244  1.00  2.38           N  
ATOM    400  CA  GLY A  24      51.370  22.399  -2.492  1.00  2.38           C  
ATOM    401  C   GLY A  24      50.715  21.583  -3.614  1.00  2.38           C  
ATOM    402  O   GLY A  24      51.272  21.497  -4.709  1.00  2.38           O  
ATOM    403  H   GLY A  24      50.044  23.256  -1.058  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      51.527  23.417  -2.845  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      52.358  21.989  -2.288  1.00  2.38           H  
ATOM    406  N   CYS A  25      49.551  20.977  -3.364  1.00  2.47           N  
ATOM    407  CA  CYS A  25      48.931  20.159  -4.405  1.00  2.47           C  
ATOM    408  C   CYS A  25      48.316  20.993  -5.506  1.00  2.47           C  
ATOM    409  O   CYS A  25      48.185  22.213  -5.389  1.00  2.47           O  
ATOM    410  CB  CYS A  25      47.883  19.217  -3.843  1.00  2.47           C  
ATOM    411  SG  CYS A  25      46.345  19.975  -3.293  1.00  2.47           S  
ATOM    412  H   CYS A  25      49.110  21.034  -2.445  1.00  2.47           H  
ATOM    413  HA  CYS A  25      49.710  19.541  -4.853  1.00  2.47           H  
ATOM    414 1HB  CYS A  25      47.644  18.463  -4.583  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      48.317  18.715  -2.991  1.00  2.47           H  
ATOM    416  N   ASP A  26      47.932  20.321  -6.586  1.00  2.63           N  
ATOM    417  CA  ASP A  26      47.352  20.990  -7.738  1.00  2.63           C  
ATOM    418  C   ASP A  26      46.049  20.402  -8.265  1.00  2.63           C  
ATOM    419  O   ASP A  26      45.557  20.821  -9.311  1.00  2.63           O  
ATOM    420  CB  ASP A  26      48.382  20.939  -8.851  1.00  2.63           C  
ATOM    421  CG  ASP A  26      48.751  19.476  -9.218  1.00  2.63           C  
ATOM    422  OD1 ASP A  26      48.161  18.535  -8.661  1.00  2.63           O  
ATOM    423  OD2 ASP A  26      49.635  19.312 -10.021  1.00  2.63           O  
ATOM    424  H   ASP A  26      48.077  19.325  -6.613  1.00  2.63           H  
ATOM    425  HA  ASP A  26      47.164  22.028  -7.464  1.00  2.63           H  
ATOM    426 1HB  ASP A  26      47.989  21.437  -9.737  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      49.285  21.470  -8.541  1.00  2.63           H  
ATOM    428  N   GLY A  27      45.491  19.430  -7.566  1.00  2.88           N  
ATOM    429  CA  GLY A  27      44.246  18.823  -8.017  1.00  2.88           C  
ATOM    430  C   GLY A  27      44.410  17.890  -9.226  1.00  2.88           C  
ATOM    431  O   GLY A  27      43.434  17.644  -9.940  1.00  2.88           O  
ATOM    432  H   GLY A  27      45.928  19.120  -6.712  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      43.811  18.259  -7.191  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      43.537  19.610  -8.265  1.00  2.88           H  
ATOM    435  N   SER A  28      45.629  17.376  -9.458  1.00  3.23           N  
ATOM    436  CA  SER A  28      45.882  16.495 -10.597  1.00  3.23           C  
ATOM    437  C   SER A  28      45.039  15.204 -10.560  1.00  3.23           C  
ATOM    438  O   SER A  28      44.235  14.971  -9.655  1.00  3.23           O  
ATOM    439  CB  SER A  28      47.368  16.168 -10.682  1.00  3.23           C  
ATOM    440  OG  SER A  28      47.654  15.304 -11.763  1.00  3.23           O  
ATOM    441  H   SER A  28      46.427  17.666  -8.884  1.00  3.23           H  
ATOM    442  HA  SER A  28      45.614  17.042 -11.502  1.00  3.23           H  
ATOM    443 1HB  SER A  28      47.930  17.096 -10.801  1.00  3.23           H  
ATOM    444 2HB  SER A  28      47.695  15.714  -9.746  1.00  3.23           H  
ATOM    445  HG  SER A  28      48.615  15.264 -11.808  1.00  3.23           H  
ATOM    446  N   GLY A  29      45.263  14.339 -11.549  1.00  3.67           N  
ATOM    447  CA  GLY A  29      44.405  13.187 -11.873  1.00  3.67           C  
ATOM    448  C   GLY A  29      44.389  11.969 -10.946  1.00  3.67           C  
ATOM    449  O   GLY A  29      44.603  10.851 -11.407  1.00  3.67           O  
ATOM    450  H   GLY A  29      46.042  14.557 -12.146  1.00  3.67           H  
ATOM    451 1HA  GLY A  29      43.381  13.553 -11.957  1.00  3.67           H  
ATOM    452 2HA  GLY A  29      44.671  12.846 -12.871  1.00  3.67           H  
ATOM    453  N   HIS A  30      44.111  12.202  -9.664  1.00  4.13           N  
ATOM    454  CA  HIS A  30      43.910  11.157  -8.650  1.00  4.13           C  
ATOM    455  C   HIS A  30      44.586   9.814  -8.953  1.00  4.13           C  
ATOM    456  O   HIS A  30      43.922   8.863  -9.360  1.00  4.13           O  
ATOM    457  CB  HIS A  30      42.413  10.921  -8.400  1.00  4.13           C  
ATOM    458  CG  HIS A  30      41.628  10.377  -9.578  1.00  4.13           C  
ATOM    459  ND1 HIS A  30      41.132  11.182 -10.596  1.00  4.13           N  
ATOM    460  CD2 HIS A  30      41.264   9.110  -9.890  1.00  4.13           C  
ATOM    461  CE1 HIS A  30      40.503  10.427 -11.481  1.00  4.13           C  
ATOM    462  NE2 HIS A  30      40.566   9.170 -11.077  1.00  4.13           N  
ATOM    463  H   HIS A  30      43.996  13.180  -9.407  1.00  4.13           H  
ATOM    464  HA  HIS A  30      44.330  11.512  -7.713  1.00  4.13           H  
ATOM    465 1HB  HIS A  30      42.312  10.226  -7.592  1.00  4.13           H  
ATOM    466 2HB  HIS A  30      41.946  11.853  -8.073  1.00  4.13           H  
ATOM    467  HD2 HIS A  30      41.486   8.208  -9.309  1.00  4.13           H  
ATOM    468  HE1 HIS A  30      40.012  10.780 -12.388  1.00  4.13           H  
ATOM    469  HE2 HIS A  30      40.173   8.373 -11.557  1.00  4.13           H  
ATOM    470  N   ILE A  31      45.897   9.727  -8.765  1.00  4.51           N  
ATOM    471  CA  ILE A  31      46.624   8.510  -9.101  1.00  4.51           C  
ATOM    472  C   ILE A  31      46.540   7.476  -7.957  1.00  4.51           C  
ATOM    473  O   ILE A  31      47.042   7.750  -6.868  1.00  4.51           O  
ATOM    474  CB  ILE A  31      48.100   8.885  -9.338  1.00  4.51           C  
ATOM    475  CG1 ILE A  31      48.165   9.946 -10.424  1.00  4.51           C  
ATOM    476  CG2 ILE A  31      48.937   7.687  -9.727  1.00  4.51           C  
ATOM    477  CD1 ILE A  31      47.564   9.485 -11.730  1.00  4.51           C  
ATOM    478  H   ILE A  31      46.397  10.518  -8.371  1.00  4.51           H  
ATOM    479  HA  ILE A  31      46.229   8.125 -10.027  1.00  4.51           H  
ATOM    480  HB  ILE A  31      48.495   9.322  -8.420  1.00  4.51           H  
ATOM    481 1HG1 ILE A  31      47.617  10.830 -10.087  1.00  4.51           H  
ATOM    482 2HG1 ILE A  31      49.204  10.226 -10.597  1.00  4.51           H  
ATOM    483 1HG2 ILE A  31      49.969   7.999  -9.872  1.00  4.51           H  
ATOM    484 2HG2 ILE A  31      48.891   6.934  -8.940  1.00  4.51           H  
ATOM    485 3HG2 ILE A  31      48.560   7.276 -10.653  1.00  4.51           H  
ATOM    486 1HD1 ILE A  31      47.625  10.290 -12.464  1.00  4.51           H  
ATOM    487 2HD1 ILE A  31      48.105   8.614 -12.095  1.00  4.51           H  
ATOM    488 3HD1 ILE A  31      46.519   9.221 -11.572  1.00  4.51           H  
ATOM    489  N   THR A  32      45.954   6.274  -8.170  1.00  4.72           N  
ATOM    490  CA  THR A  32      45.304   5.760  -9.389  1.00  4.72           C  
ATOM    491  C   THR A  32      44.107   4.859  -9.032  1.00  4.72           C  
ATOM    492  O   THR A  32      43.586   4.898  -7.913  1.00  4.72           O  
ATOM    493  CB  THR A  32      46.319   5.007 -10.293  1.00  4.72           C  
ATOM    494  OG1 THR A  32      45.703   4.697 -11.551  1.00  4.72           O  
ATOM    495  CG2 THR A  32      46.831   3.740  -9.623  1.00  4.72           C  
ATOM    496  H   THR A  32      45.964   5.642  -7.384  1.00  4.72           H  
ATOM    497  HA  THR A  32      44.873   6.577  -9.959  1.00  4.72           H  
ATOM    498  HB  THR A  32      47.149   5.637 -10.484  1.00  4.72           H  
ATOM    499  HG1 THR A  32      45.491   5.517 -12.015  1.00  4.72           H  
ATOM    500 1HG2 THR A  32      47.549   3.252 -10.281  1.00  4.72           H  
ATOM    501 2HG2 THR A  32      47.319   4.004  -8.687  1.00  4.72           H  
ATOM    502 3HG2 THR A  32      46.018   3.053  -9.418  1.00  4.72           H  
ATOM    503  N   GLY A  33      43.640   4.092 -10.011  1.00  4.70           N  
ATOM    504  CA  GLY A  33      42.513   3.193  -9.835  1.00  4.70           C  
ATOM    505  C   GLY A  33      41.250   3.927  -9.440  1.00  4.70           C  
ATOM    506  O   GLY A  33      40.827   4.864 -10.115  1.00  4.70           O  
ATOM    507  H   GLY A  33      44.128   4.127 -10.894  1.00  4.70           H  
ATOM    508 1HA  GLY A  33      42.342   2.647 -10.762  1.00  4.70           H  
ATOM    509 2HA  GLY A  33      42.757   2.455  -9.073  1.00  4.70           H  
ATOM    510  N   ASN A  34      40.652   3.493  -8.338  1.00  4.46           N  
ATOM    511  CA  ASN A  34      39.412   4.077  -7.852  1.00  4.46           C  
ATOM    512  C   ASN A  34      39.618   5.107  -6.748  1.00  4.46           C  
ATOM    513  O   ASN A  34      38.647   5.572  -6.142  1.00  4.46           O  
ATOM    514  CB  ASN A  34      38.489   2.983  -7.359  1.00  4.46           C  
ATOM    515  CG  ASN A  34      37.994   2.095  -8.469  1.00  4.46           C  
ATOM    516  OD1 ASN A  34      37.693   2.559  -9.575  1.00  4.46           O  
ATOM    517  ND2 ASN A  34      37.905   0.818  -8.193  1.00  4.46           N  
ATOM    518  H   ASN A  34      41.067   2.730  -7.825  1.00  4.46           H  
ATOM    519  HA  ASN A  34      38.929   4.594  -8.683  1.00  4.46           H  
ATOM    520 1HB  ASN A  34      39.013   2.372  -6.622  1.00  4.46           H  
ATOM    521 2HB  ASN A  34      37.631   3.433  -6.861  1.00  4.46           H  
ATOM    522 1HD2 ASN A  34      37.581   0.176  -8.890  1.00  4.46           H  
ATOM    523 2HD2 ASN A  34      38.157   0.483  -7.285  1.00  4.46           H  
ATOM    524  N   TYR A  35      40.856   5.519  -6.485  1.00  4.09           N  
ATOM    525  CA  TYR A  35      41.070   6.472  -5.395  1.00  4.09           C  
ATOM    526  C   TYR A  35      40.821   7.912  -5.819  1.00  4.09           C  
ATOM    527  O   TYR A  35      41.725   8.736  -5.853  1.00  4.09           O  
ATOM    528  CB  TYR A  35      42.472   6.305  -4.821  1.00  4.09           C  
ATOM    529  CG  TYR A  35      42.621   5.013  -4.053  1.00  4.09           C  
ATOM    530  CD1 TYR A  35      43.051   3.865  -4.695  1.00  4.09           C  
ATOM    531  CD2 TYR A  35      42.322   4.981  -2.703  1.00  4.09           C  
ATOM    532  CE1 TYR A  35      43.175   2.687  -3.994  1.00  4.09           C  
ATOM    533  CE2 TYR A  35      42.447   3.804  -1.994  1.00  4.09           C  
ATOM    534  CZ  TYR A  35      42.873   2.656  -2.637  1.00  4.09           C  
ATOM    535  OH  TYR A  35      42.997   1.476  -1.936  1.00  4.09           O  
ATOM    536  H   TYR A  35      41.659   5.176  -7.021  1.00  4.09           H  
ATOM    537  HA  TYR A  35      40.362   6.243  -4.599  1.00  4.09           H  
ATOM    538 1HB  TYR A  35      43.210   6.317  -5.631  1.00  4.09           H  
ATOM    539 2HB  TYR A  35      42.699   7.135  -4.152  1.00  4.09           H  
ATOM    540  HD1 TYR A  35      43.284   3.889  -5.755  1.00  4.09           H  
ATOM    541  HD2 TYR A  35      41.982   5.887  -2.204  1.00  4.09           H  
ATOM    542  HE1 TYR A  35      43.510   1.786  -4.505  1.00  4.09           H  
ATOM    543  HE2 TYR A  35      42.209   3.781  -0.930  1.00  4.09           H  
ATOM    544  HH  TYR A  35      42.741   1.618  -1.022  1.00  4.09           H  
ATOM    545  N   ALA A  36      39.554   8.195  -6.123  1.00  3.70           N  
ATOM    546  CA  ALA A  36      39.078   9.499  -6.595  1.00  3.70           C  
ATOM    547  C   ALA A  36      39.307  10.616  -5.575  1.00  3.70           C  
ATOM    548  O   ALA A  36      39.457  11.783  -5.942  1.00  3.70           O  
ATOM    549  CB  ALA A  36      37.599   9.414  -6.934  1.00  3.70           C  
ATOM    550  H   ALA A  36      38.904   7.415  -6.045  1.00  3.70           H  
ATOM    551  HA  ALA A  36      39.630   9.749  -7.496  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      37.264  10.371  -7.325  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      37.444   8.639  -7.685  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      37.033   9.168  -6.039  1.00  3.70           H  
ATOM    555  N   SER A  37      39.243  10.273  -4.292  1.00  3.36           N  
ATOM    556  CA  SER A  37      39.405  11.259  -3.234  1.00  3.36           C  
ATOM    557  C   SER A  37      40.836  11.298  -2.759  1.00  3.36           C  
ATOM    558  O   SER A  37      41.707  10.616  -3.289  1.00  3.36           O  
ATOM    559  CB  SER A  37      38.483  10.957  -2.055  1.00  3.36           C  
ATOM    560  OG  SER A  37      38.593  11.947  -1.039  1.00  3.36           O  
ATOM    561  H   SER A  37      39.116   9.300  -4.058  1.00  3.36           H  
ATOM    562  HA  SER A  37      39.159  12.245  -3.632  1.00  3.36           H  
ATOM    563 1HB  SER A  37      37.457  10.898  -2.399  1.00  3.36           H  
ATOM    564 2HB  SER A  37      38.745   9.982  -1.643  1.00  3.36           H  
ATOM    565  HG  SER A  37      38.181  12.771  -1.410  1.00  3.36           H  
ATOM    566  N   HIS A  38      41.064  12.117  -1.753  1.00  3.11           N  
ATOM    567  CA  HIS A  38      42.375  12.330  -1.194  1.00  3.11           C  
ATOM    568  C   HIS A  38      42.333  12.071   0.299  1.00  3.11           C  
ATOM    569  O   HIS A  38      43.349  12.089   0.997  1.00  3.11           O  
ATOM    570  CB  HIS A  38      42.804  13.733  -1.559  1.00  3.11           C  
ATOM    571  CG  HIS A  38      42.884  13.878  -3.052  1.00  3.11           C  
ATOM    572  ND1 HIS A  38      43.881  13.313  -3.771  1.00  3.11           N  
ATOM    573  CD2 HIS A  38      42.041  14.435  -3.957  1.00  3.11           C  
ATOM    574  CE1 HIS A  38      43.685  13.549  -5.065  1.00  3.11           C  
ATOM    575  NE2 HIS A  38      42.576  14.232  -5.195  1.00  3.11           N  
ATOM    576  H   HIS A  38      40.275  12.606  -1.368  1.00  3.11           H  
ATOM    577  HA  HIS A  38      43.089  11.632  -1.639  1.00  3.11           H  
ATOM    578 1HB  HIS A  38      42.089  14.454  -1.167  1.00  3.11           H  
ATOM    579 2HB  HIS A  38      43.781  13.952  -1.132  1.00  3.11           H  
ATOM    580  HD1 HIS A  38      44.591  12.729  -3.349  1.00  3.11           H  
ATOM    581  HD2 HIS A  38      41.100  14.946  -3.871  1.00  3.11           H  
ATOM    582  HE1 HIS A  38      44.379  13.195  -5.816  1.00  3.11           H  
ATOM    583  N   ARG A  39      41.148  11.678   0.771  1.00  2.94           N  
ATOM    584  CA  ARG A  39      40.925  11.372   2.185  1.00  2.94           C  
ATOM    585  C   ARG A  39      41.575  10.038   2.560  1.00  2.94           C  
ATOM    586  O   ARG A  39      41.676   9.679   3.732  1.00  2.94           O  
ATOM    587  CB  ARG A  39      39.441  11.324   2.484  1.00  2.94           C  
ATOM    588  CG  ARG A  39      38.711  12.665   2.365  1.00  2.94           C  
ATOM    589  CD  ARG A  39      37.243  12.492   2.521  1.00  2.94           C  
ATOM    590  NE  ARG A  39      36.681  11.735   1.417  1.00  2.94           N  
ATOM    591  CZ  ARG A  39      35.457  11.159   1.430  1.00  2.94           C  
ATOM    592  NH1 ARG A  39      34.699  11.258   2.502  1.00  2.94           N  
ATOM    593  NH2 ARG A  39      35.013  10.493   0.375  1.00  2.94           N  
ATOM    594  H   ARG A  39      40.342  11.663   0.140  1.00  2.94           H  
ATOM    595  HA  ARG A  39      41.375  12.162   2.787  1.00  2.94           H  
ATOM    596 1HB  ARG A  39      38.956  10.628   1.798  1.00  2.94           H  
ATOM    597 2HB  ARG A  39      39.283  10.952   3.494  1.00  2.94           H  
ATOM    598 1HG  ARG A  39      39.063  13.344   3.142  1.00  2.94           H  
ATOM    599 2HG  ARG A  39      38.905  13.105   1.387  1.00  2.94           H  
ATOM    600 1HD  ARG A  39      37.030  11.960   3.445  1.00  2.94           H  
ATOM    601 2HD  ARG A  39      36.761  13.471   2.544  1.00  2.94           H  
ATOM    602  HE  ARG A  39      37.251  11.660   0.571  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39      35.030  11.766   3.309  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39      33.784  10.830   2.515  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39      35.583  10.406  -0.452  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39      34.098  10.070   0.398  1.00  2.94           H  
ATOM    607  N   SER A  40      42.027   9.325   1.533  1.00  2.81           N  
ATOM    608  CA  SER A  40      42.708   8.047   1.627  1.00  2.81           C  
ATOM    609  C   SER A  40      44.223   8.223   1.758  1.00  2.81           C  
ATOM    610  O   SER A  40      44.953   7.233   1.812  1.00  2.81           O  
ATOM    611  CB  SER A  40      42.413   7.211   0.398  1.00  2.81           C  
ATOM    612  OG  SER A  40      41.051   6.903   0.308  1.00  2.81           O  
ATOM    613  H   SER A  40      41.881   9.708   0.611  1.00  2.81           H  
ATOM    614  HA  SER A  40      42.345   7.525   2.513  1.00  2.81           H  
ATOM    615 1HB  SER A  40      42.728   7.759  -0.494  1.00  2.81           H  
ATOM    616 2HB  SER A  40      42.997   6.292   0.435  1.00  2.81           H  
ATOM    617  HG  SER A  40      40.829   6.451   1.127  1.00  2.81           H  
ATOM    618  N   LEU A  41      44.701   9.483   1.766  1.00  2.71           N  
ATOM    619  CA  LEU A  41      46.133   9.804   1.838  1.00  2.71           C  
ATOM    620  C   LEU A  41      46.872   9.284   0.611  1.00  2.71           C  
ATOM    621  O   LEU A  41      48.024   8.857   0.681  1.00  2.71           O  
ATOM    622  CB  LEU A  41      46.755   9.218   3.119  1.00  2.71           C  
ATOM    623  CG  LEU A  41      46.064   9.653   4.418  1.00  2.71           C  
ATOM    624  CD1 LEU A  41      46.693   8.946   5.603  1.00  2.71           C  
ATOM    625  CD2 LEU A  41      46.189  11.155   4.551  1.00  2.71           C  
ATOM    626  H   LEU A  41      44.054  10.270   1.706  1.00  2.71           H  
ATOM    627  HA  LEU A  41      46.238  10.888   1.864  1.00  2.71           H  
ATOM    628 1HB  LEU A  41      46.774   8.136   3.074  1.00  2.71           H  
ATOM    629 2HB  LEU A  41      47.789   9.564   3.177  1.00  2.71           H  
ATOM    630  HG  LEU A  41      45.008   9.378   4.384  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41      46.190   9.260   6.517  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41      46.587   7.869   5.480  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41      47.733   9.197   5.669  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41      45.693  11.484   5.465  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41      47.243  11.433   4.589  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41      45.715  11.632   3.690  1.00  2.71           H  
ATOM    637  N   SER A  42      46.177   9.348  -0.517  1.00  2.62           N  
ATOM    638  CA  SER A  42      46.670   8.938  -1.819  1.00  2.62           C  
ATOM    639  C   SER A  42      46.059   9.820  -2.903  1.00  2.62           C  
ATOM    640  O   SER A  42      45.558  10.914  -2.620  1.00  2.62           O  
ATOM    641  CB  SER A  42      46.353   7.478  -2.085  1.00  2.62           C  
ATOM    642  OG  SER A  42      47.045   7.039  -3.220  1.00  2.62           O  
ATOM    643  H   SER A  42      45.239   9.712  -0.457  1.00  2.62           H  
ATOM    644  HA  SER A  42      47.753   9.069  -1.842  1.00  2.62           H  
ATOM    645 1HB  SER A  42      46.632   6.873  -1.219  1.00  2.62           H  
ATOM    646 2HB  SER A  42      45.277   7.360  -2.239  1.00  2.62           H  
ATOM    647  HG  SER A  42      47.973   6.997  -2.962  1.00  2.62           H  
ATOM    648  N   GLY A  43      46.206   9.421  -4.162  1.00  2.54           N  
ATOM    649  CA  GLY A  43      45.669  10.195  -5.289  1.00  2.54           C  
ATOM    650  C   GLY A  43      46.593  11.355  -5.688  1.00  2.54           C  
ATOM    651  O   GLY A  43      47.019  11.498  -6.839  1.00  2.54           O  
ATOM    652  H   GLY A  43      46.652   8.522  -4.321  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      45.507   9.529  -6.128  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      44.687  10.583  -5.016  1.00  2.54           H  
ATOM    655  N   CYS A  44      46.830  12.216  -4.712  1.00  2.49           N  
ATOM    656  CA  CYS A  44      47.704  13.365  -4.798  1.00  2.49           C  
ATOM    657  C   CYS A  44      49.161  12.900  -4.792  1.00  2.49           C  
ATOM    658  O   CYS A  44      49.566  12.208  -3.857  1.00  2.49           O  
ATOM    659  CB  CYS A  44      47.468  14.283  -3.605  1.00  2.49           C  
ATOM    660  SG  CYS A  44      48.476  15.741  -3.573  1.00  2.49           S  
ATOM    661  H   CYS A  44      46.376  12.006  -3.829  1.00  2.49           H  
ATOM    662  HA  CYS A  44      47.448  13.896  -5.707  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      46.427  14.602  -3.591  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      47.648  13.729  -2.683  1.00  2.49           H  
ATOM    665  HG  CYS A  44      48.121  16.122  -2.350  1.00  2.49           H  
ATOM    666  N   PRO A  45      50.003  13.298  -5.758  1.00  2.49           N  
ATOM    667  CA  PRO A  45      51.398  12.900  -5.857  1.00  2.49           C  
ATOM    668  C   PRO A  45      52.229  13.387  -4.668  1.00  2.49           C  
ATOM    669  O   PRO A  45      53.306  12.857  -4.399  1.00  2.49           O  
ATOM    670  CB  PRO A  45      51.837  13.533  -7.184  1.00  2.49           C  
ATOM    671  CG  PRO A  45      50.875  14.672  -7.420  1.00  2.49           C  
ATOM    672  CD  PRO A  45      49.561  14.213  -6.832  1.00  2.49           C  
ATOM    673  HA  PRO A  45      51.443  11.804  -5.925  1.00  2.49           H  
ATOM    674 1HB  PRO A  45      52.881  13.870  -7.106  1.00  2.49           H  
ATOM    675 2HB  PRO A  45      51.803  12.777  -7.982  1.00  2.49           H  
ATOM    676 1HG  PRO A  45      51.244  15.590  -6.959  1.00  2.49           H  
ATOM    677 2HG  PRO A  45      50.796  14.879  -8.499  1.00  2.49           H  
ATOM    678 1HD  PRO A  45      49.059  15.102  -6.441  1.00  2.49           H  
ATOM    679 2HD  PRO A  45      48.955  13.672  -7.578  1.00  2.49           H  
ATOM    680  N   LEU A  46      51.728  14.381  -3.936  1.00  2.54           N  
ATOM    681  CA  LEU A  46      52.434  14.916  -2.784  1.00  2.54           C  
ATOM    682  C   LEU A  46      52.065  14.186  -1.496  1.00  2.54           C  
ATOM    683  O   LEU A  46      52.592  14.517  -0.424  1.00  2.54           O  
ATOM    684  CB  LEU A  46      52.091  16.386  -2.572  1.00  2.54           C  
ATOM    685  CG  LEU A  46      52.802  17.379  -3.409  1.00  2.54           C  
ATOM    686  CD1 LEU A  46      52.413  17.180  -4.853  1.00  2.54           C  
ATOM    687  CD2 LEU A  46      52.421  18.726  -2.931  1.00  2.54           C  
ATOM    688  H   LEU A  46      50.840  14.790  -4.185  1.00  2.54           H  
ATOM    689  HA  LEU A  46      53.504  14.813  -2.954  1.00  2.54           H  
ATOM    690 1HB  LEU A  46      51.046  16.528  -2.736  1.00  2.54           H  
ATOM    691 2HB  LEU A  46      52.300  16.635  -1.531  1.00  2.54           H  
ATOM    692  HG  LEU A  46      53.875  17.252  -3.324  1.00  2.54           H  
ATOM    693 1HD1 LEU A  46      52.922  17.918  -5.470  1.00  2.54           H  
ATOM    694 2HD1 LEU A  46      52.703  16.186  -5.166  1.00  2.54           H  
ATOM    695 3HD1 LEU A  46      51.335  17.300  -4.958  1.00  2.54           H  
ATOM    696 1HD2 LEU A  46      52.918  19.484  -3.531  1.00  2.54           H  
ATOM    697 2HD2 LEU A  46      51.347  18.837  -3.014  1.00  2.54           H  
ATOM    698 3HD2 LEU A  46      52.712  18.840  -1.890  1.00  2.54           H  
ATOM    699  N   ALA A  47      51.140  13.221  -1.566  1.00  2.65           N  
ATOM    700  CA  ALA A  47      50.724  12.536  -0.347  1.00  2.65           C  
ATOM    701  C   ALA A  47      51.906  11.859   0.326  1.00  2.65           C  
ATOM    702  O   ALA A  47      52.050  11.928   1.545  1.00  2.65           O  
ATOM    703  CB  ALA A  47      49.653  11.504  -0.640  1.00  2.65           C  
ATOM    704  H   ALA A  47      50.719  12.953  -2.457  1.00  2.65           H  
ATOM    705  HA  ALA A  47      50.322  13.284   0.338  1.00  2.65           H  
ATOM    706 1HB  ALA A  47      49.356  11.026   0.291  1.00  2.65           H  
ATOM    707 2HB  ALA A  47      48.789  11.984  -1.098  1.00  2.65           H  
ATOM    708 3HB  ALA A  47      50.049  10.750  -1.322  1.00  2.65           H  
ATOM    709  N   ASP A  48      52.799  11.264  -0.468  1.00  2.79           N  
ATOM    710  CA  ASP A  48      53.954  10.584   0.104  1.00  2.79           C  
ATOM    711  C   ASP A  48      54.856  11.560   0.839  1.00  2.79           C  
ATOM    712  O   ASP A  48      55.442  11.223   1.868  1.00  2.79           O  
ATOM    713  CB  ASP A  48      54.756   9.863  -0.973  1.00  2.79           C  
ATOM    714  CG  ASP A  48      54.048   8.623  -1.525  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      53.086   8.192  -0.934  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      54.483   8.117  -2.529  1.00  2.79           O  
ATOM    717  H   ASP A  48      52.657  11.261  -1.469  1.00  2.79           H  
ATOM    718  HA  ASP A  48      53.599   9.845   0.820  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      54.955  10.549  -1.797  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      55.721   9.560  -0.564  1.00  2.79           H  
ATOM    721  N   LYS A  49      54.977  12.779   0.319  1.00  2.93           N  
ATOM    722  CA  LYS A  49      55.842  13.757   0.954  1.00  2.93           C  
ATOM    723  C   LYS A  49      55.254  14.151   2.295  1.00  2.93           C  
ATOM    724  O   LYS A  49      55.976  14.265   3.288  1.00  2.93           O  
ATOM    725  CB  LYS A  49      56.038  14.978   0.062  1.00  2.93           C  
ATOM    726  CG  LYS A  49      56.874  14.709  -1.186  1.00  2.93           C  
ATOM    727  CD  LYS A  49      57.025  15.964  -2.043  1.00  2.93           C  
ATOM    728  CE  LYS A  49      57.877  15.689  -3.279  1.00  2.93           C  
ATOM    729  NZ  LYS A  49      58.033  16.901  -4.133  1.00  2.93           N  
ATOM    730  H   LYS A  49      54.453  13.029  -0.510  1.00  2.93           H  
ATOM    731  HA  LYS A  49      56.815  13.300   1.133  1.00  2.93           H  
ATOM    732 1HB  LYS A  49      55.063  15.350  -0.260  1.00  2.93           H  
ATOM    733 2HB  LYS A  49      56.520  15.772   0.631  1.00  2.93           H  
ATOM    734 1HG  LYS A  49      57.861  14.353  -0.893  1.00  2.93           H  
ATOM    735 2HG  LYS A  49      56.386  13.933  -1.780  1.00  2.93           H  
ATOM    736 1HD  LYS A  49      56.037  16.300  -2.363  1.00  2.93           H  
ATOM    737 2HD  LYS A  49      57.487  16.756  -1.455  1.00  2.93           H  
ATOM    738 1HE  LYS A  49      58.863  15.353  -2.961  1.00  2.93           H  
ATOM    739 2HE  LYS A  49      57.406  14.902  -3.867  1.00  2.93           H  
ATOM    740 1HZ  LYS A  49      58.603  16.674  -4.935  1.00  2.93           H  
ATOM    741 2HZ  LYS A  49      57.126  17.218  -4.444  1.00  2.93           H  
ATOM    742 3HZ  LYS A  49      58.479  17.633  -3.599  1.00  2.93           H  
ATOM    743  N   SER A  50      53.928  14.301   2.344  1.00  3.09           N  
ATOM    744  CA  SER A  50      53.289  14.656   3.601  1.00  3.09           C  
ATOM    745  C   SER A  50      53.495  13.546   4.620  1.00  3.09           C  
ATOM    746  O   SER A  50      53.821  13.808   5.779  1.00  3.09           O  
ATOM    747  CB  SER A  50      51.810  14.904   3.398  1.00  3.09           C  
ATOM    748  OG  SER A  50      51.599  16.031   2.599  1.00  3.09           O  
ATOM    749  H   SER A  50      53.373  14.194   1.491  1.00  3.09           H  
ATOM    750  HA  SER A  50      53.751  15.568   3.981  1.00  3.09           H  
ATOM    751 1HB  SER A  50      51.356  14.031   2.927  1.00  3.09           H  
ATOM    752 2HB  SER A  50      51.330  15.040   4.364  1.00  3.09           H  
ATOM    753  HG  SER A  50      51.923  15.790   1.717  1.00  3.09           H  
ATOM    754  N   LEU A  51      53.356  12.298   4.177  1.00  3.27           N  
ATOM    755  CA  LEU A  51      53.528  11.169   5.073  1.00  3.27           C  
ATOM    756  C   LEU A  51      54.966  11.104   5.583  1.00  3.27           C  
ATOM    757  O   LEU A  51      55.203  10.854   6.766  1.00  3.27           O  
ATOM    758  CB  LEU A  51      53.121   9.896   4.338  1.00  3.27           C  
ATOM    759  CG  LEU A  51      51.603   9.824   4.023  1.00  3.27           C  
ATOM    760  CD1 LEU A  51      51.310   8.650   3.104  1.00  3.27           C  
ATOM    761  CD2 LEU A  51      50.835   9.711   5.310  1.00  3.27           C  
ATOM    762  H   LEU A  51      53.086  12.136   3.203  1.00  3.27           H  
ATOM    763  HA  LEU A  51      52.867  11.303   5.928  1.00  3.27           H  
ATOM    764 1HB  LEU A  51      53.665   9.851   3.396  1.00  3.27           H  
ATOM    765 2HB  LEU A  51      53.394   9.032   4.941  1.00  3.27           H  
ATOM    766  HG  LEU A  51      51.300  10.730   3.513  1.00  3.27           H  
ATOM    767 1HD1 LEU A  51      50.242   8.622   2.877  1.00  3.27           H  
ATOM    768 2HD1 LEU A  51      51.869   8.770   2.174  1.00  3.27           H  
ATOM    769 3HD1 LEU A  51      51.604   7.721   3.586  1.00  3.27           H  
ATOM    770 1HD2 LEU A  51      49.786   9.682   5.077  1.00  3.27           H  
ATOM    771 2HD2 LEU A  51      51.123   8.799   5.834  1.00  3.27           H  
ATOM    772 3HD2 LEU A  51      51.045  10.572   5.936  1.00  3.27           H  
ATOM    773  N   ARG A  52      55.933  11.384   4.705  1.00  3.45           N  
ATOM    774  CA  ARG A  52      57.328  11.387   5.115  1.00  3.45           C  
ATOM    775  C   ARG A  52      57.606  12.493   6.119  1.00  3.45           C  
ATOM    776  O   ARG A  52      58.335  12.281   7.093  1.00  3.45           O  
ATOM    777  CB  ARG A  52      58.234  11.525   3.908  1.00  3.45           C  
ATOM    778  CG  ARG A  52      58.297  10.286   3.021  1.00  3.45           C  
ATOM    779  CD  ARG A  52      59.061  10.542   1.778  1.00  3.45           C  
ATOM    780  NE  ARG A  52      59.108   9.373   0.914  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      59.600   9.366  -0.340  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      60.086  10.471  -0.862  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      59.595   8.249  -1.047  1.00  3.45           N  
ATOM    784  H   ARG A  52      55.701  11.567   3.729  1.00  3.45           H  
ATOM    785  HA  ARG A  52      57.545  10.442   5.589  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      57.883  12.353   3.293  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      59.244  11.763   4.232  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      58.806   9.492   3.568  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      57.297   9.954   2.766  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      58.578  11.351   1.227  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      60.081  10.828   2.025  1.00  3.45           H  
ATOM    792  HE  ARG A  52      58.742   8.504   1.282  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      60.091  11.324  -0.321  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      60.456  10.465  -1.801  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      59.218   7.400  -0.648  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      59.965   8.245  -1.985  1.00  3.45           H  
ATOM    797  N   ASN A  53      56.987  13.658   5.917  1.00  3.63           N  
ATOM    798  CA  ASN A  53      57.174  14.769   6.835  1.00  3.63           C  
ATOM    799  C   ASN A  53      56.599  14.422   8.202  1.00  3.63           C  
ATOM    800  O   ASN A  53      57.210  14.731   9.232  1.00  3.63           O  
ATOM    801  CB  ASN A  53      56.523  16.017   6.278  1.00  3.63           C  
ATOM    802  CG  ASN A  53      57.279  16.593   5.108  1.00  3.63           C  
ATOM    803  OD1 ASN A  53      58.476  16.334   4.917  1.00  3.63           O  
ATOM    804  ND2 ASN A  53      56.596  17.374   4.313  1.00  3.63           N  
ATOM    805  H   ASN A  53      56.409  13.788   5.089  1.00  3.63           H  
ATOM    806  HA  ASN A  53      58.241  14.948   6.956  1.00  3.63           H  
ATOM    807 1HB  ASN A  53      55.512  15.780   5.954  1.00  3.63           H  
ATOM    808 2HB  ASN A  53      56.449  16.770   7.059  1.00  3.63           H  
ATOM    809 1HD2 ASN A  53      57.036  17.785   3.516  1.00  3.63           H  
ATOM    810 2HD2 ASN A  53      55.632  17.556   4.501  1.00  3.63           H  
ATOM    811  N   LEU A  54      55.457  13.734   8.225  1.00  3.89           N  
ATOM    812  CA  LEU A  54      54.867  13.324   9.487  1.00  3.89           C  
ATOM    813  C   LEU A  54      55.767  12.325  10.195  1.00  3.89           C  
ATOM    814  O   LEU A  54      55.992  12.421  11.402  1.00  3.89           O  
ATOM    815  CB  LEU A  54      53.481  12.726   9.257  1.00  3.89           C  
ATOM    816  CG  LEU A  54      52.414  13.723   8.810  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      51.155  12.973   8.410  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      52.146  14.692   9.947  1.00  3.89           C  
ATOM    819  H   LEU A  54      54.977  13.520   7.346  1.00  3.89           H  
ATOM    820  HA  LEU A  54      54.766  14.206  10.122  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      53.561  11.961   8.486  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      53.143  12.256  10.177  1.00  3.89           H  
ATOM    823  HG  LEU A  54      52.770  14.276   7.948  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      50.396  13.682   8.084  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      51.390  12.297   7.596  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      50.783  12.405   9.259  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      51.390  15.413   9.637  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      51.787  14.142  10.818  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      53.067  15.216  10.201  1.00  3.89           H  
ATOM    830  N   MET A  55      56.343  11.385   9.444  1.00  4.37           N  
ATOM    831  CA  MET A  55      57.212  10.419  10.090  1.00  4.37           C  
ATOM    832  C   MET A  55      58.434  11.124  10.655  1.00  4.37           C  
ATOM    833  O   MET A  55      58.861  10.831  11.778  1.00  4.37           O  
ATOM    834  CB  MET A  55      57.599   9.316   9.108  1.00  4.37           C  
ATOM    835  CG  MET A  55      56.442   8.374   8.758  1.00  4.37           C  
ATOM    836  SD  MET A  55      56.934   6.937   7.779  1.00  4.37           S  
ATOM    837  CE  MET A  55      57.245   7.690   6.187  1.00  4.37           C  
ATOM    838  H   MET A  55      56.139  11.319   8.447  1.00  4.37           H  
ATOM    839  HA  MET A  55      56.674   9.968  10.921  1.00  4.37           H  
ATOM    840 1HB  MET A  55      57.948   9.772   8.181  1.00  4.37           H  
ATOM    841 2HB  MET A  55      58.417   8.727   9.516  1.00  4.37           H  
ATOM    842 1HG  MET A  55      55.982   8.019   9.679  1.00  4.37           H  
ATOM    843 2HG  MET A  55      55.689   8.922   8.202  1.00  4.37           H  
ATOM    844 1HE  MET A  55      57.541   6.924   5.472  1.00  4.37           H  
ATOM    845 2HE  MET A  55      56.340   8.193   5.835  1.00  4.37           H  
ATOM    846 3HE  MET A  55      58.049   8.408   6.293  1.00  4.37           H  
ATOM    847  N   ALA A  56      58.959  12.104   9.911  1.00  5.24           N  
ATOM    848  CA  ALA A  56      60.110  12.850  10.389  1.00  5.24           C  
ATOM    849  C   ALA A  56      59.762  13.571  11.684  1.00  5.24           C  
ATOM    850  O   ALA A  56      60.547  13.528  12.639  1.00  5.24           O  
ATOM    851  CB  ALA A  56      60.555  13.851   9.341  1.00  5.24           C  
ATOM    852  H   ALA A  56      58.580  12.307   8.987  1.00  5.24           H  
ATOM    853  HA  ALA A  56      60.915  12.146  10.585  1.00  5.24           H  
ATOM    854 1HB  ALA A  56      61.427  14.392   9.701  1.00  5.24           H  
ATOM    855 2HB  ALA A  56      60.806  13.323   8.422  1.00  5.24           H  
ATOM    856 3HB  ALA A  56      59.751  14.552   9.143  1.00  5.24           H  
ATOM    857  N   ALA A  57      58.554  14.159  11.732  1.00  6.70           N  
ATOM    858  CA  ALA A  57      58.068  14.893  12.893  1.00  6.70           C  
ATOM    859  C   ALA A  57      57.990  13.998  14.116  1.00  6.70           C  
ATOM    860  O   ALA A  57      58.246  14.439  15.234  1.00  6.70           O  
ATOM    861  CB  ALA A  57      56.694  15.477  12.603  1.00  6.70           C  
ATOM    862  H   ALA A  57      57.969  14.141  10.897  1.00  6.70           H  
ATOM    863  HA  ALA A  57      58.769  15.698  13.103  1.00  6.70           H  
ATOM    864 1HB  ALA A  57      56.352  16.044  13.464  1.00  6.70           H  
ATOM    865 2HB  ALA A  57      56.758  16.129  11.733  1.00  6.70           H  
ATOM    866 3HB  ALA A  57      55.994  14.676  12.401  1.00  6.70           H  
ATOM    867  N   HIS A  58      57.639  12.735  13.907  1.00  8.93           N  
ATOM    868  CA  HIS A  58      57.555  11.805  15.018  1.00  8.93           C  
ATOM    869  C   HIS A  58      58.948  11.363  15.470  1.00  8.93           C  
ATOM    870  O   HIS A  58      59.160  11.098  16.658  1.00  8.93           O  
ATOM    871  CB  HIS A  58      56.704  10.585  14.648  1.00  8.93           C  
ATOM    872  CG  HIS A  58      55.231  10.886  14.517  1.00  8.93           C  
ATOM    873  ND1 HIS A  58      54.457  11.292  15.589  1.00  8.93           N  
ATOM    874  CD2 HIS A  58      54.389  10.819  13.455  1.00  8.93           C  
ATOM    875  CE1 HIS A  58      53.212  11.472  15.186  1.00  8.93           C  
ATOM    876  NE2 HIS A  58      53.145  11.190  13.899  1.00  8.93           N  
ATOM    877  H   HIS A  58      57.394  12.432  12.964  1.00  8.93           H  
ATOM    878  HA  HIS A  58      57.078  12.296  15.863  1.00  8.93           H  
ATOM    879 1HB  HIS A  58      57.051  10.186  13.692  1.00  8.93           H  
ATOM    880 2HB  HIS A  58      56.834   9.807  15.396  1.00  8.93           H  
ATOM    881  HD2 HIS A  58      54.650  10.523  12.441  1.00  8.93           H  
ATOM    882  HE1 HIS A  58      52.380  11.792  15.813  1.00  8.93           H  
ATOM    883  HE2 HIS A  58      52.314  11.238  13.328  1.00  8.93           H  
ATOM    884  N   SER A  59      59.903  11.296  14.538  1.00 12.02           N  
ATOM    885  CA  SER A  59      61.259  10.880  14.880  1.00 12.02           C  
ATOM    886  C   SER A  59      62.108  12.004  15.492  1.00 12.02           C  
ATOM    887  O   SER A  59      63.120  11.730  16.140  1.00 12.02           O  
ATOM    888  CB  SER A  59      61.974  10.359  13.648  1.00 12.02           C  
ATOM    889  OG  SER A  59      62.290  11.400  12.756  1.00 12.02           O  
ATOM    890  H   SER A  59      59.669  11.498  13.562  1.00 12.02           H  
ATOM    891  HA  SER A  59      61.188  10.074  15.613  1.00 12.02           H  
ATOM    892 1HB  SER A  59      62.880   9.829  13.933  1.00 12.02           H  
ATOM    893 2HB  SER A  59      61.320   9.649  13.145  1.00 12.02           H  
ATOM    894  HG  SER A  59      61.642  12.120  12.933  1.00 12.02           H  
ATOM    895  N   ALA A  60      61.700  13.262  15.290  1.00 15.78           N  
ATOM    896  CA  ALA A  60      62.478  14.392  15.788  1.00 15.78           C  
ATOM    897  C   ALA A  60      61.613  15.624  16.038  1.00 15.78           C  
ATOM    898  O   ALA A  60      61.357  15.964  17.195  1.00 15.78           O  
ATOM    899  OXT ALA A  60      61.552  16.469  15.144  1.00 15.78           O  
ATOM    900  CB  ALA A  60      63.571  14.733  14.792  1.00 15.78           C  
ATOM    901  H   ALA A  60      60.871  13.430  14.725  1.00 15.78           H  
ATOM    902  HA  ALA A  60      62.926  14.103  16.737  1.00 15.78           H  
ATOM    903 1HB  ALA A  60      64.171  15.556  15.173  1.00 15.78           H  
ATOM    904 2HB  ALA A  60      64.208  13.860  14.638  1.00 15.78           H  
ATOM    905 3HB  ALA A  60      63.115  15.020  13.845  1.00 15.78           H  
ENDMDL

REMARK ID 643054 DOMAINID 636650 MODEL 4 line_14_sample142
MODEL     4
ATOM      1  N   LEU A   1      -0.857   0.303   0.420  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.430   0.763  -0.093  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.833   2.103   0.495  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.007   2.882   0.950  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.396   0.885  -1.623  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.110  -0.408  -2.400  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.034  -0.093  -3.890  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.212  -1.425  -2.113  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.130  -0.544  -0.058  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.776   0.117   1.410  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.554   1.016   0.268  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.188   0.032   0.182  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.375   1.603  -1.891  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.357   1.286  -1.959  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.852  -0.817  -2.088  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.178  -1.005  -4.447  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.760   0.633  -4.070  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.985   0.321  -4.221  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.010  -2.346  -2.661  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.173  -1.017  -2.427  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.241  -1.639  -1.043  1.00 24.67           H  
ATOM     22  N   THR A   2       2.133   2.362   0.478  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.677   3.616   0.982  1.00 24.35           C  
ATOM     24  C   THR A   2       2.583   4.701  -0.087  1.00 24.35           C  
ATOM     25  O   THR A   2       2.984   4.489  -1.227  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.138   3.425   1.427  1.00 24.35           C  
ATOM     27  OG1 THR A   2       4.186   2.461   2.486  1.00 24.35           O  
ATOM     28  CG2 THR A   2       4.720   4.728   1.906  1.00 24.35           C  
ATOM     29  H   THR A   2       2.770   1.677   0.104  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.094   3.933   1.845  1.00 24.35           H  
ATOM     31  HB  THR A   2       4.729   3.058   0.588  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.662   2.776   3.229  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.749   4.574   2.220  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       4.698   5.444   1.103  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.135   5.101   2.745  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.059   5.865   0.297  1.00 23.15           N  
ATOM     37  CA  ASN A   3       1.882   6.984  -0.630  1.00 23.15           C  
ATOM     38  C   ASN A   3       2.573   8.252  -0.145  1.00 23.15           C  
ATOM     39  O   ASN A   3       2.069   9.357  -0.329  1.00 23.15           O  
ATOM     40  CB  ASN A   3       0.405   7.249  -0.856  1.00 23.15           C  
ATOM     41  CG  ASN A   3      -0.283   6.130  -1.599  1.00 23.15           C  
ATOM     42  OD1 ASN A   3      -0.171   6.022  -2.827  1.00 23.15           O  
ATOM     43  ND2 ASN A   3      -0.988   5.296  -0.877  1.00 23.15           N  
ATOM     44  H   ASN A   3       1.755   5.969   1.252  1.00 23.15           H  
ATOM     45  HA  ASN A   3       2.335   6.718  -1.586  1.00 23.15           H  
ATOM     46 1HB  ASN A   3      -0.090   7.389   0.105  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       0.285   8.173  -1.423  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3      -1.465   4.537  -1.314  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3      -1.050   5.417   0.116  1.00 23.15           H  
ATOM     50  N   PHE A   4       3.732   8.088   0.481  1.00 20.86           N  
ATOM     51  CA  PHE A   4       4.510   9.215   0.994  1.00 20.86           C  
ATOM     52  C   PHE A   4       4.980  10.146  -0.126  1.00 20.86           C  
ATOM     53  O   PHE A   4       5.014  11.369   0.032  1.00 20.86           O  
ATOM     54  CB  PHE A   4       5.727   8.703   1.765  1.00 20.86           C  
ATOM     55  CG  PHE A   4       5.381   8.032   3.063  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       4.125   8.186   3.632  1.00 20.86           C  
ATOM     57  CD2 PHE A   4       6.314   7.238   3.718  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       3.809   7.559   4.822  1.00 20.86           C  
ATOM     59  CE2 PHE A   4       6.002   6.614   4.911  1.00 20.86           C  
ATOM     60  CZ  PHE A   4       4.747   6.773   5.462  1.00 20.86           C  
ATOM     61  H   PHE A   4       4.084   7.151   0.598  1.00 20.86           H  
ATOM     62  HA  PHE A   4       3.879   9.790   1.672  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       6.278   7.995   1.149  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       6.393   9.536   1.978  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       3.381   8.805   3.130  1.00 20.86           H  
ATOM     66  HD2 PHE A   4       7.305   7.112   3.282  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       2.820   7.687   5.260  1.00 20.86           H  
ATOM     68  HE2 PHE A   4       6.744   5.994   5.414  1.00 20.86           H  
ATOM     69  HZ  PHE A   4       4.498   6.280   6.401  1.00 20.86           H  
ATOM     70  N   LYS A   5       5.357   9.551  -1.253  1.00 17.73           N  
ATOM     71  CA  LYS A   5       5.853  10.261  -2.427  1.00 17.73           C  
ATOM     72  C   LYS A   5       6.980  11.235  -2.078  1.00 17.73           C  
ATOM     73  O   LYS A   5       7.968  10.839  -1.455  1.00 17.73           O  
ATOM     74  CB  LYS A   5       4.684  10.986  -3.102  1.00 17.73           C  
ATOM     75  CG  LYS A   5       3.570  10.051  -3.541  1.00 17.73           C  
ATOM     76  CD  LYS A   5       2.455  10.800  -4.231  1.00 17.73           C  
ATOM     77  CE  LYS A   5       1.319   9.863  -4.618  1.00 17.73           C  
ATOM     78  NZ  LYS A   5       0.199  10.592  -5.274  1.00 17.73           N  
ATOM     79  H   LYS A   5       5.289   8.546  -1.299  1.00 17.73           H  
ATOM     80  HA  LYS A   5       6.252   9.529  -3.129  1.00 17.73           H  
ATOM     81 1HB  LYS A   5       4.262  11.734  -2.430  1.00 17.73           H  
ATOM     82 2HB  LYS A   5       5.036  11.494  -4.000  1.00 17.73           H  
ATOM     83 1HG  LYS A   5       3.971   9.301  -4.220  1.00 17.73           H  
ATOM     84 2HG  LYS A   5       3.160   9.546  -2.677  1.00 17.73           H  
ATOM     85 1HD  LYS A   5       2.069  11.567  -3.557  1.00 17.73           H  
ATOM     86 2HD  LYS A   5       2.843  11.288  -5.125  1.00 17.73           H  
ATOM     87 1HE  LYS A   5       1.698   9.105  -5.301  1.00 17.73           H  
ATOM     88 2HE  LYS A   5       0.945   9.372  -3.717  1.00 17.73           H  
ATOM     89 1HZ  LYS A   5      -0.532   9.934  -5.510  1.00 17.73           H  
ATOM     90 2HZ  LYS A   5      -0.165  11.289  -4.640  1.00 17.73           H  
ATOM     91 3HZ  LYS A   5       0.532  11.041  -6.116  1.00 17.73           H  
ATOM     92  N   LEU A   6       6.851  12.489  -2.501  1.00 14.36           N  
ATOM     93  CA  LEU A   6       7.870  13.499  -2.245  1.00 14.36           C  
ATOM     94  C   LEU A   6       7.330  14.914  -2.371  1.00 14.36           C  
ATOM     95  O   LEU A   6       6.251  15.131  -2.925  1.00 14.36           O  
ATOM     96  CB  LEU A   6       9.029  13.339  -3.231  1.00 14.36           C  
ATOM     97  CG  LEU A   6       8.622  13.375  -4.701  1.00 14.36           C  
ATOM     98  CD1 LEU A   6       8.248  14.772  -5.075  1.00 14.36           C  
ATOM     99  CD2 LEU A   6       9.783  12.910  -5.553  1.00 14.36           C  
ATOM    100  H   LEU A   6       6.023  12.763  -3.001  1.00 14.36           H  
ATOM    101  HA  LEU A   6       8.239  13.362  -1.230  1.00 14.36           H  
ATOM    102 1HB  LEU A   6       9.742  14.148  -3.069  1.00 14.36           H  
ATOM    103 2HB  LEU A   6       9.534  12.391  -3.040  1.00 14.36           H  
ATOM    104  HG  LEU A   6       7.762  12.728  -4.862  1.00 14.36           H  
ATOM    105 1HD1 LEU A   6       7.959  14.782  -6.113  1.00 14.36           H  
ATOM    106 2HD1 LEU A   6       7.417  15.106  -4.474  1.00 14.36           H  
ATOM    107 3HD1 LEU A   6       9.098  15.436  -4.915  1.00 14.36           H  
ATOM    108 1HD2 LEU A   6       9.499  12.942  -6.606  1.00 14.36           H  
ATOM    109 2HD2 LEU A   6      10.635  13.572  -5.389  1.00 14.36           H  
ATOM    110 3HD2 LEU A   6      10.054  11.891  -5.280  1.00 14.36           H  
ATOM    111  N   LYS A   7       8.120  15.877  -1.908  1.00 11.30           N  
ATOM    112  CA  LYS A   7       7.819  17.290  -2.095  1.00 11.30           C  
ATOM    113  C   LYS A   7       9.009  17.963  -2.768  1.00 11.30           C  
ATOM    114  O   LYS A   7      10.143  17.527  -2.587  1.00 11.30           O  
ATOM    115  CB  LYS A   7       7.514  17.964  -0.756  1.00 11.30           C  
ATOM    116  CG  LYS A   7       6.277  17.433  -0.037  1.00 11.30           C  
ATOM    117  CD  LYS A   7       5.997  18.209   1.247  1.00 11.30           C  
ATOM    118  CE  LYS A   7       4.771  17.659   1.968  1.00 11.30           C  
ATOM    119  NZ  LYS A   7       4.467  18.414   3.217  1.00 11.30           N  
ATOM    120  H   LYS A   7       8.976  15.620  -1.433  1.00 11.30           H  
ATOM    121  HA  LYS A   7       6.955  17.386  -2.754  1.00 11.30           H  
ATOM    122 1HB  LYS A   7       8.369  17.864  -0.089  1.00 11.30           H  
ATOM    123 2HB  LYS A   7       7.352  19.013  -0.930  1.00 11.30           H  
ATOM    124 1HG  LYS A   7       5.412  17.516  -0.696  1.00 11.30           H  
ATOM    125 2HG  LYS A   7       6.420  16.382   0.212  1.00 11.30           H  
ATOM    126 1HD  LYS A   7       6.861  18.148   1.911  1.00 11.30           H  
ATOM    127 2HD  LYS A   7       5.820  19.255   1.005  1.00 11.30           H  
ATOM    128 1HE  LYS A   7       3.913  17.713   1.299  1.00 11.30           H  
ATOM    129 2HE  LYS A   7       4.950  16.611   2.223  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7       3.650  18.018   3.662  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7       5.254  18.357   3.847  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7       4.288  19.381   2.988  1.00 11.30           H  
ATOM    133  N   PHE A   8       8.764  19.046  -3.503  1.00  8.84           N  
ATOM    134  CA  PHE A   8       9.848  19.804  -4.141  1.00  8.84           C  
ATOM    135  C   PHE A   8       9.997  21.208  -3.561  1.00  8.84           C  
ATOM    136  O   PHE A   8      10.353  22.150  -4.267  1.00  8.84           O  
ATOM    137  CB  PHE A   8       9.645  19.909  -5.654  1.00  8.84           C  
ATOM    138  CG  PHE A   8       9.680  18.599  -6.410  1.00  8.84           C  
ATOM    139  CD1 PHE A   8       8.551  18.119  -7.051  1.00  8.84           C  
ATOM    140  CD2 PHE A   8      10.850  17.854  -6.485  1.00  8.84           C  
ATOM    141  CE1 PHE A   8       8.594  16.933  -7.761  1.00  8.84           C  
ATOM    142  CE2 PHE A   8      10.893  16.666  -7.185  1.00  8.84           C  
ATOM    143  CZ  PHE A   8       9.768  16.208  -7.829  1.00  8.84           C  
ATOM    144  H   PHE A   8       7.810  19.360  -3.628  1.00  8.84           H  
ATOM    145  HA  PHE A   8      10.784  19.269  -3.967  1.00  8.84           H  
ATOM    146 1HB  PHE A   8       8.690  20.391  -5.854  1.00  8.84           H  
ATOM    147 2HB  PHE A   8      10.423  20.554  -6.066  1.00  8.84           H  
ATOM    148  HD1 PHE A   8       7.625  18.691  -7.001  1.00  8.84           H  
ATOM    149  HD2 PHE A   8      11.747  18.218  -5.978  1.00  8.84           H  
ATOM    150  HE1 PHE A   8       7.700  16.567  -8.265  1.00  8.84           H  
ATOM    151  HE2 PHE A   8      11.819  16.092  -7.231  1.00  8.84           H  
ATOM    152  HZ  PHE A   8       9.798  15.269  -8.382  1.00  8.84           H  
ATOM    153  N   LEU A   9       9.780  21.335  -2.261  1.00  7.03           N  
ATOM    154  CA  LEU A   9       9.841  22.618  -1.556  1.00  7.03           C  
ATOM    155  C   LEU A   9      11.218  23.279  -1.628  1.00  7.03           C  
ATOM    156  O   LEU A   9      11.344  24.498  -1.538  1.00  7.03           O  
ATOM    157  CB  LEU A   9       9.436  22.419  -0.095  1.00  7.03           C  
ATOM    158  CG  LEU A   9       7.971  22.031   0.118  1.00  7.03           C  
ATOM    159  CD1 LEU A   9       7.736  21.714   1.587  1.00  7.03           C  
ATOM    160  CD2 LEU A   9       7.085  23.163  -0.347  1.00  7.03           C  
ATOM    161  H   LEU A   9       9.529  20.505  -1.738  1.00  7.03           H  
ATOM    162  HA  LEU A   9       9.124  23.299  -2.024  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      10.062  21.637   0.335  1.00  7.03           H  
ATOM    164 2HB  LEU A   9       9.625  23.346   0.449  1.00  7.03           H  
ATOM    165  HG  LEU A   9       7.746  21.153  -0.455  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9       6.698  21.434   1.737  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9       8.384  20.890   1.889  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9       7.963  22.594   2.193  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9       6.038  22.891  -0.206  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9       7.306  24.064   0.230  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9       7.273  23.358  -1.404  1.00  7.03           H  
ATOM    172  N   SER A  10      12.258  22.469  -1.839  1.00  5.79           N  
ATOM    173  CA  SER A  10      13.625  22.956  -1.931  1.00  5.79           C  
ATOM    174  C   SER A  10      13.817  23.924  -3.103  1.00  5.79           C  
ATOM    175  O   SER A  10      14.779  24.695  -3.122  1.00  5.79           O  
ATOM    176  CB  SER A  10      14.581  21.788  -2.071  1.00  5.79           C  
ATOM    177  OG  SER A  10      14.400  21.126  -3.292  1.00  5.79           O  
ATOM    178  H   SER A  10      12.087  21.482  -1.921  1.00  5.79           H  
ATOM    179  HA  SER A  10      13.858  23.490  -1.010  1.00  5.79           H  
ATOM    180 1HB  SER A  10      15.607  22.150  -1.999  1.00  5.79           H  
ATOM    181 2HB  SER A  10      14.422  21.091  -1.248  1.00  5.79           H  
ATOM    182  HG  SER A  10      14.464  21.804  -3.972  1.00  5.79           H  
ATOM    183  N   LYS A  11      12.883  23.934  -4.067  1.00  4.96           N  
ATOM    184  CA  LYS A  11      12.938  24.834  -5.220  1.00  4.96           C  
ATOM    185  C   LYS A  11      12.962  26.304  -4.806  1.00  4.96           C  
ATOM    186  O   LYS A  11      13.467  27.162  -5.536  1.00  4.96           O  
ATOM    187  CB  LYS A  11      11.697  24.615  -6.093  1.00  4.96           C  
ATOM    188  CG  LYS A  11      10.380  25.113  -5.417  1.00  4.96           C  
ATOM    189  CD  LYS A  11       9.140  24.836  -6.245  1.00  4.96           C  
ATOM    190  CE  LYS A  11       7.844  25.183  -5.467  1.00  4.96           C  
ATOM    191  NZ  LYS A  11       7.717  26.655  -5.124  1.00  4.96           N  
ATOM    192  H   LYS A  11      12.085  23.300  -4.002  1.00  4.96           H  
ATOM    193  HA  LYS A  11      13.842  24.620  -5.788  1.00  4.96           H  
ATOM    194 1HB  LYS A  11      11.811  25.136  -7.042  1.00  4.96           H  
ATOM    195 2HB  LYS A  11      11.582  23.549  -6.305  1.00  4.96           H  
ATOM    196 1HG  LYS A  11      10.276  24.659  -4.430  1.00  4.96           H  
ATOM    197 2HG  LYS A  11      10.437  26.188  -5.287  1.00  4.96           H  
ATOM    198 1HD  LYS A  11       9.171  25.419  -7.164  1.00  4.96           H  
ATOM    199 2HD  LYS A  11       9.116  23.778  -6.499  1.00  4.96           H  
ATOM    200 1HE  LYS A  11       6.994  24.893  -6.081  1.00  4.96           H  
ATOM    201 2HE  LYS A  11       7.825  24.606  -4.540  1.00  4.96           H  
ATOM    202 1HZ  LYS A  11       6.856  26.808  -4.630  1.00  4.96           H  
ATOM    203 2HZ  LYS A  11       8.498  26.971  -4.515  1.00  4.96           H  
ATOM    204 3HZ  LYS A  11       7.722  27.202  -5.963  1.00  4.96           H  
ATOM    205  N   ASP A  12      12.463  26.601  -3.602  1.00  4.40           N  
ATOM    206  CA  ASP A  12      12.388  27.966  -3.120  1.00  4.40           C  
ATOM    207  C   ASP A  12      13.766  28.576  -2.898  1.00  4.40           C  
ATOM    208  O   ASP A  12      13.905  29.798  -2.841  1.00  4.40           O  
ATOM    209  CB  ASP A  12      11.496  28.027  -1.883  1.00  4.40           C  
ATOM    210  CG  ASP A  12      10.012  27.764  -2.282  1.00  4.40           C  
ATOM    211  OD1 ASP A  12       9.729  27.775  -3.480  1.00  4.40           O  
ATOM    212  OD2 ASP A  12       9.188  27.562  -1.427  1.00  4.40           O  
ATOM    213  H   ASP A  12      12.105  25.851  -3.007  1.00  4.40           H  
ATOM    214  HA  ASP A  12      11.893  28.557  -3.889  1.00  4.40           H  
ATOM    215 1HB  ASP A  12      11.811  27.263  -1.169  1.00  4.40           H  
ATOM    216 2HB  ASP A  12      11.585  29.002  -1.394  1.00  4.40           H  
ATOM    217  N   ILE A  13      14.807  27.727  -2.824  1.00  3.96           N  
ATOM    218  CA  ILE A  13      16.193  28.167  -2.663  1.00  3.96           C  
ATOM    219  C   ILE A  13      16.622  29.087  -3.789  1.00  3.96           C  
ATOM    220  O   ILE A  13      17.574  29.853  -3.641  1.00  3.96           O  
ATOM    221  CB  ILE A  13      17.174  26.984  -2.625  1.00  3.96           C  
ATOM    222  CG1 ILE A  13      18.518  27.467  -2.056  1.00  3.96           C  
ATOM    223  CG2 ILE A  13      17.389  26.416  -4.038  1.00  3.96           C  
ATOM    224  CD1 ILE A  13      18.436  27.906  -0.614  1.00  3.96           C  
ATOM    225  H   ILE A  13      14.636  26.724  -2.899  1.00  3.96           H  
ATOM    226  HA  ILE A  13      16.275  28.710  -1.725  1.00  3.96           H  
ATOM    227  HB  ILE A  13      16.780  26.207  -1.973  1.00  3.96           H  
ATOM    228 1HG1 ILE A  13      19.241  26.661  -2.131  1.00  3.96           H  
ATOM    229 2HG1 ILE A  13      18.874  28.311  -2.654  1.00  3.96           H  
ATOM    230 1HG2 ILE A  13      18.082  25.580  -3.983  1.00  3.96           H  
ATOM    231 2HG2 ILE A  13      16.437  26.071  -4.440  1.00  3.96           H  
ATOM    232 3HG2 ILE A  13      17.804  27.175  -4.694  1.00  3.96           H  
ATOM    233 1HD1 ILE A  13      19.422  28.239  -0.272  1.00  3.96           H  
ATOM    234 2HD1 ILE A  13      17.732  28.735  -0.524  1.00  3.96           H  
ATOM    235 3HD1 ILE A  13      18.102  27.076  -0.001  1.00  3.96           H  
ATOM    236  N   LYS A  14      15.927  29.048  -4.928  1.00  3.58           N  
ATOM    237  CA  LYS A  14      16.280  29.900  -6.040  1.00  3.58           C  
ATOM    238  C   LYS A  14      16.247  31.377  -5.656  1.00  3.58           C  
ATOM    239  O   LYS A  14      16.974  32.186  -6.227  1.00  3.58           O  
ATOM    240  CB  LYS A  14      15.374  29.606  -7.226  1.00  3.58           C  
ATOM    241  CG  LYS A  14      15.633  28.240  -7.860  1.00  3.58           C  
ATOM    242  CD  LYS A  14      14.692  27.977  -9.013  1.00  3.58           C  
ATOM    243  CE  LYS A  14      14.952  26.616  -9.646  1.00  3.58           C  
ATOM    244  NZ  LYS A  14      14.012  26.339 -10.765  1.00  3.58           N  
ATOM    245  H   LYS A  14      15.130  28.414  -5.022  1.00  3.58           H  
ATOM    246  HA  LYS A  14      17.298  29.662  -6.333  1.00  3.58           H  
ATOM    247 1HB  LYS A  14      14.330  29.625  -6.895  1.00  3.58           H  
ATOM    248 2HB  LYS A  14      15.494  30.367  -7.981  1.00  3.58           H  
ATOM    249 1HG  LYS A  14      16.664  28.198  -8.218  1.00  3.58           H  
ATOM    250 2HG  LYS A  14      15.504  27.462  -7.101  1.00  3.58           H  
ATOM    251 1HD  LYS A  14      13.663  28.005  -8.649  1.00  3.58           H  
ATOM    252 2HD  LYS A  14      14.818  28.749  -9.769  1.00  3.58           H  
ATOM    253 1HE  LYS A  14      15.973  26.585 -10.024  1.00  3.58           H  
ATOM    254 2HE  LYS A  14      14.837  25.838  -8.886  1.00  3.58           H  
ATOM    255 1HZ  LYS A  14      14.212  25.428 -11.161  1.00  3.58           H  
ATOM    256 2HZ  LYS A  14      13.066  26.351 -10.413  1.00  3.58           H  
ATOM    257 3HZ  LYS A  14      14.118  27.043 -11.478  1.00  3.58           H  
ATOM    258  N   LYS A  15      15.472  31.749  -4.628  1.00  3.26           N  
ATOM    259  CA  LYS A  15      15.428  33.150  -4.205  1.00  3.26           C  
ATOM    260  C   LYS A  15      16.812  33.653  -3.740  1.00  3.26           C  
ATOM    261  O   LYS A  15      17.040  34.864  -3.683  1.00  3.26           O  
ATOM    262  CB  LYS A  15      14.417  33.330  -3.075  1.00  3.26           C  
ATOM    263  CG  LYS A  15      14.845  32.713  -1.750  1.00  3.26           C  
ATOM    264  CD  LYS A  15      13.752  32.809  -0.701  1.00  3.26           C  
ATOM    265  CE  LYS A  15      14.218  32.224   0.613  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      13.151  32.267   1.648  1.00  3.26           N  
ATOM    267  H   LYS A  15      14.913  31.056  -4.125  1.00  3.26           H  
ATOM    268  HA  LYS A  15      15.120  33.757  -5.055  1.00  3.26           H  
ATOM    269 1HB  LYS A  15      14.223  34.389  -2.915  1.00  3.26           H  
ATOM    270 2HB  LYS A  15      13.471  32.861  -3.359  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      15.144  31.678  -1.887  1.00  3.26           H  
ATOM    272 2HG  LYS A  15      15.706  33.270  -1.379  1.00  3.26           H  
ATOM    273 1HD  LYS A  15      13.475  33.851  -0.554  1.00  3.26           H  
ATOM    274 2HD  LYS A  15      12.876  32.256  -1.044  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      14.519  31.187   0.451  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      15.082  32.788   0.967  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      13.502  31.866   2.508  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      12.874  33.224   1.809  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      12.355  31.732   1.325  1.00  3.26           H  
ATOM    280  N   GLU A  16      17.723  32.736  -3.371  1.00  2.97           N  
ATOM    281  CA  GLU A  16      19.061  33.087  -2.918  1.00  2.97           C  
ATOM    282  C   GLU A  16      20.081  33.011  -4.065  1.00  2.97           C  
ATOM    283  O   GLU A  16      21.267  33.307  -3.884  1.00  2.97           O  
ATOM    284  CB  GLU A  16      19.495  32.147  -1.782  1.00  2.97           C  
ATOM    285  CG  GLU A  16      18.615  32.229  -0.521  1.00  2.97           C  
ATOM    286  CD  GLU A  16      19.083  31.354   0.626  1.00  2.97           C  
ATOM    287  OE1 GLU A  16      20.081  30.687   0.492  1.00  2.97           O  
ATOM    288  OE2 GLU A  16      18.419  31.354   1.639  1.00  2.97           O  
ATOM    289  H   GLU A  16      17.493  31.743  -3.440  1.00  2.97           H  
ATOM    290  HA  GLU A  16      19.040  34.110  -2.549  1.00  2.97           H  
ATOM    291 1HB  GLU A  16      19.471  31.117  -2.142  1.00  2.97           H  
ATOM    292 2HB  GLU A  16      20.522  32.370  -1.492  1.00  2.97           H  
ATOM    293 1HG  GLU A  16      18.572  33.264  -0.186  1.00  2.97           H  
ATOM    294 2HG  GLU A  16      17.607  31.923  -0.790  1.00  2.97           H  
ATOM    295  N   LEU A  17      19.625  32.544  -5.233  1.00  2.74           N  
ATOM    296  CA  LEU A  17      20.481  32.318  -6.387  1.00  2.74           C  
ATOM    297  C   LEU A  17      20.200  33.325  -7.499  1.00  2.74           C  
ATOM    298  O   LEU A  17      21.095  33.679  -8.283  1.00  2.74           O  
ATOM    299  CB  LEU A  17      20.243  30.903  -6.885  1.00  2.74           C  
ATOM    300  CG  LEU A  17      20.501  29.812  -5.824  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      20.174  28.449  -6.397  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      21.942  29.897  -5.362  1.00  2.74           C  
ATOM    303  H   LEU A  17      18.639  32.356  -5.331  1.00  2.74           H  
ATOM    304  HA  LEU A  17      21.522  32.420  -6.078  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      19.209  30.821  -7.219  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      20.894  30.713  -7.733  1.00  2.74           H  
ATOM    307  HG  LEU A  17      19.840  29.975  -4.968  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      20.343  27.687  -5.634  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      19.137  28.414  -6.708  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      20.813  28.255  -7.253  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      22.120  29.140  -4.600  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      22.608  29.734  -6.206  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      22.125  30.887  -4.938  1.00  2.74           H  
ATOM    314  N   LEU A  18      18.943  33.761  -7.567  1.00  2.57           N  
ATOM    315  CA  LEU A  18      18.465  34.682  -8.585  1.00  2.57           C  
ATOM    316  C   LEU A  18      18.333  36.093  -7.994  1.00  2.57           C  
ATOM    317  O   LEU A  18      17.922  36.236  -6.849  1.00  2.57           O  
ATOM    318  CB  LEU A  18      17.099  34.196  -9.092  1.00  2.57           C  
ATOM    319  CG  LEU A  18      17.069  32.738  -9.607  1.00  2.57           C  
ATOM    320  CD1 LEU A  18      15.678  32.398 -10.069  1.00  2.57           C  
ATOM    321  CD2 LEU A  18      18.076  32.557 -10.690  1.00  2.57           C  
ATOM    322  H   LEU A  18      18.266  33.391  -6.901  1.00  2.57           H  
ATOM    323  HA  LEU A  18      19.170  34.698  -9.410  1.00  2.57           H  
ATOM    324 1HB  LEU A  18      16.387  34.263  -8.271  1.00  2.57           H  
ATOM    325 2HB  LEU A  18      16.768  34.850  -9.896  1.00  2.57           H  
ATOM    326  HG  LEU A  18      17.312  32.061  -8.788  1.00  2.57           H  
ATOM    327 1HD1 LEU A  18      15.655  31.366 -10.409  1.00  2.57           H  
ATOM    328 2HD1 LEU A  18      14.978  32.526  -9.241  1.00  2.57           H  
ATOM    329 3HD1 LEU A  18      15.398  33.059 -10.888  1.00  2.57           H  
ATOM    330 1HD2 LEU A  18      18.060  31.526 -11.031  1.00  2.57           H  
ATOM    331 2HD2 LEU A  18      17.853  33.222 -11.526  1.00  2.57           H  
ATOM    332 3HD2 LEU A  18      19.047  32.789 -10.285  1.00  2.57           H  
ATOM    333  N   THR A  19      18.641  37.115  -8.820  1.00  2.46           N  
ATOM    334  CA  THR A  19      18.593  38.573  -8.522  1.00  2.46           C  
ATOM    335  C   THR A  19      19.947  39.216  -8.775  1.00  2.46           C  
ATOM    336  O   THR A  19      20.926  38.906  -8.096  1.00  2.46           O  
ATOM    337  CB  THR A  19      18.173  38.953  -7.082  1.00  2.46           C  
ATOM    338  OG1 THR A  19      16.852  38.490  -6.811  1.00  2.46           O  
ATOM    339  CG2 THR A  19      18.220  40.469  -6.921  1.00  2.46           C  
ATOM    340  H   THR A  19      18.961  36.866  -9.740  1.00  2.46           H  
ATOM    341  HA  THR A  19      17.883  39.039  -9.209  1.00  2.46           H  
ATOM    342  HB  THR A  19      18.865  38.509  -6.367  1.00  2.46           H  
ATOM    343  HG1 THR A  19      16.919  37.555  -6.582  1.00  2.46           H  
ATOM    344 1HG2 THR A  19      17.929  40.738  -5.907  1.00  2.46           H  
ATOM    345 2HG2 THR A  19      19.231  40.834  -7.114  1.00  2.46           H  
ATOM    346 3HG2 THR A  19      17.531  40.924  -7.629  1.00  2.46           H  
ATOM    347  N   CYS A  20      20.007  40.094  -9.753  1.00  2.40           N  
ATOM    348  CA  CYS A  20      21.251  40.757 -10.139  1.00  2.40           C  
ATOM    349  C   CYS A  20      21.767  41.731  -9.072  1.00  2.40           C  
ATOM    350  O   CYS A  20      21.018  42.612  -8.644  1.00  2.40           O  
ATOM    351  CB  CYS A  20      21.061  41.507 -11.433  1.00  2.40           C  
ATOM    352  SG  CYS A  20      22.532  42.338 -11.985  1.00  2.40           S  
ATOM    353  H   CYS A  20      19.159  40.324 -10.260  1.00  2.40           H  
ATOM    354  HA  CYS A  20      21.984  39.969 -10.316  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      20.752  40.824 -12.207  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      20.265  42.251 -11.315  1.00  2.40           H  
ATOM    357  N   PRO A  21      23.022  41.588  -8.569  1.00  2.39           N  
ATOM    358  CA  PRO A  21      23.700  42.452  -7.607  1.00  2.39           C  
ATOM    359  C   PRO A  21      24.501  43.614  -8.206  1.00  2.39           C  
ATOM    360  O   PRO A  21      25.146  44.361  -7.474  1.00  2.39           O  
ATOM    361  CB  PRO A  21      24.649  41.459  -6.939  1.00  2.39           C  
ATOM    362  CG  PRO A  21      25.057  40.560  -8.065  1.00  2.39           C  
ATOM    363  CD  PRO A  21      23.814  40.416  -8.921  1.00  2.39           C  
ATOM    364  HA  PRO A  21      22.962  42.831  -6.886  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      25.497  41.995  -6.493  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      24.136  40.922  -6.132  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      25.894  41.011  -8.616  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      25.412  39.595  -7.683  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      24.097  40.415  -9.986  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      23.276  39.521  -8.618  1.00  2.39           H  
ATOM    371  N   THR A  22      24.544  43.723  -9.526  1.00  2.40           N  
ATOM    372  CA  THR A  22      25.432  44.696 -10.165  1.00  2.40           C  
ATOM    373  C   THR A  22      24.816  46.112 -10.083  1.00  2.40           C  
ATOM    374  O   THR A  22      23.687  46.310 -10.517  1.00  2.40           O  
ATOM    375  CB  THR A  22      25.730  44.292 -11.626  1.00  2.40           C  
ATOM    376  OG1 THR A  22      26.374  43.012 -11.641  1.00  2.40           O  
ATOM    377  CG2 THR A  22      26.613  45.293 -12.307  1.00  2.40           C  
ATOM    378  H   THR A  22      23.968  43.128 -10.105  1.00  2.40           H  
ATOM    379  HA  THR A  22      26.383  44.654  -9.643  1.00  2.40           H  
ATOM    380  HB  THR A  22      24.817  44.228 -12.174  1.00  2.40           H  
ATOM    381  HG1 THR A  22      27.000  42.957 -10.916  1.00  2.40           H  
ATOM    382 1HG2 THR A  22      26.801  44.968 -13.329  1.00  2.40           H  
ATOM    383 2HG2 THR A  22      26.137  46.256 -12.314  1.00  2.40           H  
ATOM    384 3HG2 THR A  22      27.560  45.356 -11.774  1.00  2.40           H  
ATOM    385  N   PRO A  23      25.523  47.145  -9.580  1.00  2.42           N  
ATOM    386  CA  PRO A  23      25.032  48.509  -9.419  1.00  2.42           C  
ATOM    387  C   PRO A  23      24.299  49.132 -10.612  1.00  2.42           C  
ATOM    388  O   PRO A  23      23.438  49.983 -10.425  1.00  2.42           O  
ATOM    389  CB  PRO A  23      26.322  49.279  -9.123  1.00  2.42           C  
ATOM    390  CG  PRO A  23      27.208  48.278  -8.429  1.00  2.42           C  
ATOM    391  CD  PRO A  23      26.921  46.959  -9.104  1.00  2.42           C  
ATOM    392  HA  PRO A  23      24.373  48.525  -8.530  1.00  2.42           H  
ATOM    393 1HB  PRO A  23      26.759  49.650 -10.071  1.00  2.42           H  
ATOM    394 2HB  PRO A  23      26.102  50.159  -8.511  1.00  2.42           H  
ATOM    395 1HG  PRO A  23      28.257  48.589  -8.511  1.00  2.42           H  
ATOM    396 2HG  PRO A  23      26.970  48.254  -7.347  1.00  2.42           H  
ATOM    397 1HD  PRO A  23      27.620  46.795  -9.927  1.00  2.42           H  
ATOM    398 2HD  PRO A  23      26.980  46.177  -8.325  1.00  2.42           H  
ATOM    399  N   GLY A  24      24.674  48.755 -11.838  1.00  2.47           N  
ATOM    400  CA  GLY A  24      24.035  49.328 -13.021  1.00  2.47           C  
ATOM    401  C   GLY A  24      23.017  48.412 -13.717  1.00  2.47           C  
ATOM    402  O   GLY A  24      22.548  48.741 -14.814  1.00  2.47           O  
ATOM    403  H   GLY A  24      25.388  48.058 -11.954  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      23.538  50.258 -12.747  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      24.811  49.604 -13.731  1.00  2.47           H  
ATOM    406  N   CYS A  25      22.719  47.247 -13.144  1.00  2.55           N  
ATOM    407  CA  CYS A  25      21.808  46.307 -13.799  1.00  2.55           C  
ATOM    408  C   CYS A  25      20.386  46.463 -13.299  1.00  2.55           C  
ATOM    409  O   CYS A  25      20.118  47.202 -12.352  1.00  2.55           O  
ATOM    410  CB  CYS A  25      22.213  44.859 -13.601  1.00  2.55           C  
ATOM    411  SG  CYS A  25      21.965  44.284 -11.944  1.00  2.55           S  
ATOM    412  H   CYS A  25      23.108  47.015 -12.233  1.00  2.55           H  
ATOM    413  HA  CYS A  25      21.818  46.515 -14.868  1.00  2.55           H  
ATOM    414 1HB  CYS A  25      21.653  44.219 -14.282  1.00  2.55           H  
ATOM    415 2HB  CYS A  25      23.268  44.745 -13.841  1.00  2.55           H  
ATOM    416  N   ASP A  26      19.473  45.755 -13.947  1.00  2.66           N  
ATOM    417  CA  ASP A  26      18.073  45.807 -13.569  1.00  2.66           C  
ATOM    418  C   ASP A  26      17.380  44.455 -13.422  1.00  2.66           C  
ATOM    419  O   ASP A  26      16.159  44.395 -13.273  1.00  2.66           O  
ATOM    420  CB  ASP A  26      17.360  46.644 -14.613  1.00  2.66           C  
ATOM    421  CG  ASP A  26      17.510  46.054 -16.024  1.00  2.66           C  
ATOM    422  OD1 ASP A  26      18.099  44.967 -16.150  1.00  2.66           O  
ATOM    423  OD2 ASP A  26      17.061  46.695 -16.964  1.00  2.66           O  
ATOM    424  H   ASP A  26      19.752  45.193 -14.733  1.00  2.66           H  
ATOM    425  HA  ASP A  26      18.002  46.315 -12.610  1.00  2.66           H  
ATOM    426 1HB  ASP A  26      16.307  46.715 -14.364  1.00  2.66           H  
ATOM    427 2HB  ASP A  26      17.770  47.655 -14.608  1.00  2.66           H  
ATOM    428  N   GLY A  27      18.137  43.361 -13.489  1.00  2.82           N  
ATOM    429  CA  GLY A  27      17.543  42.035 -13.356  1.00  2.82           C  
ATOM    430  C   GLY A  27      16.715  41.596 -14.568  1.00  2.82           C  
ATOM    431  O   GLY A  27      15.871  40.710 -14.447  1.00  2.82           O  
ATOM    432  H   GLY A  27      19.134  43.458 -13.592  1.00  2.82           H  
ATOM    433 1HA  GLY A  27      18.341  41.317 -13.195  1.00  2.82           H  
ATOM    434 2HA  GLY A  27      16.908  42.015 -12.474  1.00  2.82           H  
ATOM    435  N   SER A  28      16.960  42.201 -15.729  1.00  3.05           N  
ATOM    436  CA  SER A  28      16.196  41.918 -16.943  1.00  3.05           C  
ATOM    437  C   SER A  28      16.278  40.499 -17.518  1.00  3.05           C  
ATOM    438  O   SER A  28      16.904  40.273 -18.554  1.00  3.05           O  
ATOM    439  CB  SER A  28      16.625  42.884 -18.029  1.00  3.05           C  
ATOM    440  OG  SER A  28      15.959  42.607 -19.227  1.00  3.05           O  
ATOM    441  H   SER A  28      17.616  42.988 -15.766  1.00  3.05           H  
ATOM    442  HA  SER A  28      15.158  42.135 -16.718  1.00  3.05           H  
ATOM    443 1HB  SER A  28      16.399  43.904 -17.719  1.00  3.05           H  
ATOM    444 2HB  SER A  28      17.699  42.820 -18.172  1.00  3.05           H  
ATOM    445  HG  SER A  28      15.024  42.766 -19.046  1.00  3.05           H  
ATOM    446  N   GLY A  29      15.643  39.535 -16.839  1.00  3.34           N  
ATOM    447  CA  GLY A  29      15.495  38.163 -17.350  1.00  3.34           C  
ATOM    448  C   GLY A  29      16.700  37.238 -17.188  1.00  3.34           C  
ATOM    449  O   GLY A  29      16.586  36.171 -16.585  1.00  3.34           O  
ATOM    450  H   GLY A  29      15.231  39.799 -15.941  1.00  3.34           H  
ATOM    451 1HA  GLY A  29      14.637  37.712 -16.867  1.00  3.34           H  
ATOM    452 2HA  GLY A  29      15.248  38.221 -18.410  1.00  3.34           H  
ATOM    453  N   HIS A  30      17.833  37.664 -17.743  1.00  3.65           N  
ATOM    454  CA  HIS A  30      19.099  36.914 -17.762  1.00  3.65           C  
ATOM    455  C   HIS A  30      18.890  35.687 -18.631  1.00  3.65           C  
ATOM    456  O   HIS A  30      17.909  35.622 -19.376  1.00  3.65           O  
ATOM    457  CB  HIS A  30      19.538  36.462 -16.356  1.00  3.65           C  
ATOM    458  CG  HIS A  30      19.725  37.568 -15.399  1.00  3.65           C  
ATOM    459  ND1 HIS A  30      20.746  38.458 -15.509  1.00  3.65           N  
ATOM    460  CD2 HIS A  30      19.027  37.922 -14.300  1.00  3.65           C  
ATOM    461  CE1 HIS A  30      20.669  39.333 -14.533  1.00  3.65           C  
ATOM    462  NE2 HIS A  30      19.630  39.021 -13.773  1.00  3.65           N  
ATOM    463  H   HIS A  30      17.779  38.571 -18.203  1.00  3.65           H  
ATOM    464  HA  HIS A  30      19.900  37.517 -18.201  1.00  3.65           H  
ATOM    465 1HB  HIS A  30      18.841  35.740 -15.943  1.00  3.65           H  
ATOM    466 2HB  HIS A  30      20.496  35.956 -16.429  1.00  3.65           H  
ATOM    467  HD1 HIS A  30      21.454  38.425 -16.235  1.00  3.65           H  
ATOM    468  HD2 HIS A  30      18.152  37.488 -13.827  1.00  3.65           H  
ATOM    469  HE1 HIS A  30      21.397  40.139 -14.447  1.00  3.65           H  
ATOM    470  N   ILE A  31      19.780  34.710 -18.557  1.00  3.90           N  
ATOM    471  CA  ILE A  31      19.561  33.527 -19.363  1.00  3.90           C  
ATOM    472  C   ILE A  31      18.907  32.471 -18.509  1.00  3.90           C  
ATOM    473  O   ILE A  31      19.499  31.967 -17.559  1.00  3.90           O  
ATOM    474  CB  ILE A  31      20.852  32.972 -19.973  1.00  3.90           C  
ATOM    475  CG1 ILE A  31      21.506  33.984 -20.854  1.00  3.90           C  
ATOM    476  CG2 ILE A  31      20.545  31.747 -20.786  1.00  3.90           C  
ATOM    477  CD1 ILE A  31      22.852  33.539 -21.302  1.00  3.90           C  
ATOM    478  H   ILE A  31      20.583  34.776 -17.950  1.00  3.90           H  
ATOM    479  HA  ILE A  31      18.880  33.776 -20.181  1.00  3.90           H  
ATOM    480  HB  ILE A  31      21.559  32.717 -19.182  1.00  3.90           H  
ATOM    481 1HG1 ILE A  31      20.882  34.161 -21.729  1.00  3.90           H  
ATOM    482 2HG1 ILE A  31      21.620  34.923 -20.309  1.00  3.90           H  
ATOM    483 1HG2 ILE A  31      21.466  31.368 -21.220  1.00  3.90           H  
ATOM    484 2HG2 ILE A  31      20.111  30.998 -20.154  1.00  3.90           H  
ATOM    485 3HG2 ILE A  31      19.852  32.009 -21.582  1.00  3.90           H  
ATOM    486 1HD1 ILE A  31      23.296  34.309 -21.931  1.00  3.90           H  
ATOM    487 2HD1 ILE A  31      23.471  33.383 -20.426  1.00  3.90           H  
ATOM    488 3HD1 ILE A  31      22.778  32.612 -21.861  1.00  3.90           H  
ATOM    489  N   THR A  32      17.689  32.115 -18.880  1.00  4.02           N  
ATOM    490  CA  THR A  32      16.894  31.169 -18.117  1.00  4.02           C  
ATOM    491  C   THR A  32      17.092  29.759 -18.647  1.00  4.02           C  
ATOM    492  O   THR A  32      16.601  28.775 -18.096  1.00  4.02           O  
ATOM    493  CB  THR A  32      15.419  31.588 -18.156  1.00  4.02           C  
ATOM    494  OG1 THR A  32      14.933  31.556 -19.506  1.00  4.02           O  
ATOM    495  CG2 THR A  32      15.303  33.015 -17.624  1.00  4.02           C  
ATOM    496  H   THR A  32      17.275  32.577 -19.684  1.00  4.02           H  
ATOM    497  HA  THR A  32      17.231  31.191 -17.082  1.00  4.02           H  
ATOM    498  HB  THR A  32      14.825  30.914 -17.539  1.00  4.02           H  
ATOM    499  HG1 THR A  32      14.045  31.920 -19.532  1.00  4.02           H  
ATOM    500 1HG2 THR A  32      14.260  33.329 -17.648  1.00  4.02           H  
ATOM    501 2HG2 THR A  32      15.673  33.058 -16.599  1.00  4.02           H  
ATOM    502 3HG2 THR A  32      15.897  33.690 -18.247  1.00  4.02           H  
ATOM    503  N   GLY A  33      17.879  29.671 -19.712  1.00  3.94           N  
ATOM    504  CA  GLY A  33      18.192  28.431 -20.410  1.00  3.94           C  
ATOM    505  C   GLY A  33      19.146  27.545 -19.616  1.00  3.94           C  
ATOM    506  O   GLY A  33      20.280  27.309 -20.028  1.00  3.94           O  
ATOM    507  H   GLY A  33      18.249  30.532 -20.071  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      17.268  27.888 -20.608  1.00  3.94           H  
ATOM    509 2HA  GLY A  33      18.632  28.669 -21.377  1.00  3.94           H  
ATOM    510  N   ASN A  34      18.628  27.011 -18.515  1.00  3.71           N  
ATOM    511  CA  ASN A  34      19.320  26.121 -17.584  1.00  3.71           C  
ATOM    512  C   ASN A  34      20.548  26.672 -16.845  1.00  3.71           C  
ATOM    513  O   ASN A  34      21.558  25.978 -16.740  1.00  3.71           O  
ATOM    514  CB  ASN A  34      19.721  24.838 -18.298  1.00  3.71           C  
ATOM    515  CG  ASN A  34      18.537  24.058 -18.842  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      17.564  23.777 -18.130  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      18.606  23.714 -20.105  1.00  3.71           N  
ATOM    518  H   ASN A  34      17.680  27.305 -18.296  1.00  3.71           H  
ATOM    519  HA  ASN A  34      18.602  25.860 -16.807  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      20.410  25.054 -19.113  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      20.253  24.203 -17.592  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      17.859  23.200 -20.527  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      19.411  23.964 -20.648  1.00  3.71           H  
ATOM    524  N   TYR A  35      20.453  27.889 -16.297  1.00  3.38           N  
ATOM    525  CA  TYR A  35      21.554  28.413 -15.477  1.00  3.38           C  
ATOM    526  C   TYR A  35      21.107  28.510 -14.001  1.00  3.38           C  
ATOM    527  O   TYR A  35      21.680  27.809 -13.173  1.00  3.38           O  
ATOM    528  CB  TYR A  35      22.136  29.726 -16.043  1.00  3.38           C  
ATOM    529  CG  TYR A  35      22.855  29.527 -17.333  1.00  3.38           C  
ATOM    530  CD1 TYR A  35      22.162  29.535 -18.509  1.00  3.38           C  
ATOM    531  CD2 TYR A  35      24.232  29.337 -17.331  1.00  3.38           C  
ATOM    532  CE1 TYR A  35      22.830  29.336 -19.699  1.00  3.38           C  
ATOM    533  CE2 TYR A  35      24.900  29.144 -18.514  1.00  3.38           C  
ATOM    534  CZ  TYR A  35      24.201  29.142 -19.701  1.00  3.38           C  
ATOM    535  OH  TYR A  35      24.859  28.940 -20.893  1.00  3.38           O  
ATOM    536  H   TYR A  35      19.613  28.438 -16.427  1.00  3.38           H  
ATOM    537  HA  TYR A  35      22.377  27.693 -15.502  1.00  3.38           H  
ATOM    538 1HB  TYR A  35      21.381  30.464 -16.235  1.00  3.38           H  
ATOM    539 2HB  TYR A  35      22.835  30.162 -15.323  1.00  3.38           H  
ATOM    540  HD1 TYR A  35      21.082  29.687 -18.497  1.00  3.38           H  
ATOM    541  HD2 TYR A  35      24.784  29.334 -16.387  1.00  3.38           H  
ATOM    542  HE1 TYR A  35      22.275  29.329 -20.633  1.00  3.38           H  
ATOM    543  HE2 TYR A  35      25.978  28.994 -18.513  1.00  3.38           H  
ATOM    544  HH  TYR A  35      24.220  28.940 -21.608  1.00  3.38           H  
ATOM    545  N   ALA A  36      20.067  29.281 -13.615  1.00  3.05           N  
ATOM    546  CA  ALA A  36      19.332  30.325 -14.340  1.00  3.05           C  
ATOM    547  C   ALA A  36      19.840  31.671 -13.806  1.00  3.05           C  
ATOM    548  O   ALA A  36      19.300  32.735 -14.099  1.00  3.05           O  
ATOM    549  CB  ALA A  36      17.831  30.187 -14.128  1.00  3.05           C  
ATOM    550  H   ALA A  36      19.771  29.152 -12.657  1.00  3.05           H  
ATOM    551  HA  ALA A  36      19.513  30.260 -15.396  1.00  3.05           H  
ATOM    552 1HB  ALA A  36      17.312  30.990 -14.655  1.00  3.05           H  
ATOM    553 2HB  ALA A  36      17.500  29.222 -14.520  1.00  3.05           H  
ATOM    554 3HB  ALA A  36      17.608  30.248 -13.072  1.00  3.05           H  
ATOM    555  N   SER A  37      20.833  31.577 -12.929  1.00  2.79           N  
ATOM    556  CA  SER A  37      21.409  32.700 -12.203  1.00  2.79           C  
ATOM    557  C   SER A  37      22.220  33.718 -12.994  1.00  2.79           C  
ATOM    558  O   SER A  37      23.027  33.397 -13.873  1.00  2.79           O  
ATOM    559  CB  SER A  37      22.273  32.199 -11.073  1.00  2.79           C  
ATOM    560  OG  SER A  37      22.859  33.279 -10.395  1.00  2.79           O  
ATOM    561  H   SER A  37      21.216  30.661 -12.755  1.00  2.79           H  
ATOM    562  HA  SER A  37      20.587  33.260 -11.768  1.00  2.79           H  
ATOM    563 1HB  SER A  37      21.675  31.609 -10.378  1.00  2.79           H  
ATOM    564 2HB  SER A  37      23.050  31.555 -11.473  1.00  2.79           H  
ATOM    565  HG  SER A  37      22.231  33.493  -9.638  1.00  2.79           H  
ATOM    566  N   HIS A  38      22.086  34.956 -12.531  1.00  2.63           N  
ATOM    567  CA  HIS A  38      22.815  36.154 -12.938  1.00  2.63           C  
ATOM    568  C   HIS A  38      24.335  36.005 -12.853  1.00  2.63           C  
ATOM    569  O   HIS A  38      25.077  36.756 -13.502  1.00  2.63           O  
ATOM    570  CB  HIS A  38      22.418  37.300 -12.010  1.00  2.63           C  
ATOM    571  CG  HIS A  38      22.832  36.995 -10.587  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      24.059  37.351 -10.068  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      22.177  36.362  -9.591  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      24.139  36.936  -8.808  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      23.010  36.339  -8.497  1.00  2.63           N  
ATOM    576  H   HIS A  38      21.394  35.070 -11.807  1.00  2.63           H  
ATOM    577  HA  HIS A  38      22.559  36.406 -13.968  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      22.883  38.229 -12.339  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      21.332  37.442 -12.038  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      21.182  35.940  -9.641  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      24.988  37.065  -8.140  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      22.779  35.923  -7.602  1.00  2.63           H  
ATOM    583  N   ARG A  39      24.793  35.040 -12.041  1.00  2.55           N  
ATOM    584  CA  ARG A  39      26.206  34.783 -11.797  1.00  2.55           C  
ATOM    585  C   ARG A  39      26.985  34.430 -13.055  1.00  2.55           C  
ATOM    586  O   ARG A  39      28.186  34.692 -13.123  1.00  2.55           O  
ATOM    587  CB  ARG A  39      26.369  33.618 -10.825  1.00  2.55           C  
ATOM    588  CG  ARG A  39      25.969  33.892  -9.387  1.00  2.55           C  
ATOM    589  CD  ARG A  39      26.054  32.650  -8.538  1.00  2.55           C  
ATOM    590  NE  ARG A  39      25.595  32.879  -7.159  1.00  2.55           N  
ATOM    591  CZ  ARG A  39      25.405  31.903  -6.238  1.00  2.55           C  
ATOM    592  NH1 ARG A  39      25.657  30.650  -6.551  1.00  2.55           N  
ATOM    593  NH2 ARG A  39      24.978  32.199  -5.023  1.00  2.55           N  
ATOM    594  H   ARG A  39      24.119  34.460 -11.545  1.00  2.55           H  
ATOM    595  HA  ARG A  39      26.634  35.677 -11.349  1.00  2.55           H  
ATOM    596 1HB  ARG A  39      25.759  32.789 -11.176  1.00  2.55           H  
ATOM    597 2HB  ARG A  39      27.407  33.288 -10.834  1.00  2.55           H  
ATOM    598 1HG  ARG A  39      26.632  34.649  -8.965  1.00  2.55           H  
ATOM    599 2HG  ARG A  39      24.950  34.250  -9.360  1.00  2.55           H  
ATOM    600 1HD  ARG A  39      25.423  31.876  -8.980  1.00  2.55           H  
ATOM    601 2HD  ARG A  39      27.087  32.305  -8.499  1.00  2.55           H  
ATOM    602  HE  ARG A  39      25.388  33.833  -6.887  1.00  2.55           H  
ATOM    603 1HH1 ARG A  39      25.985  30.418  -7.475  1.00  2.55           H  
ATOM    604 2HH1 ARG A  39      25.521  29.924  -5.861  1.00  2.55           H  
ATOM    605 1HH2 ARG A  39      24.776  33.157  -4.771  1.00  2.55           H  
ATOM    606 2HH2 ARG A  39      24.844  31.461  -4.342  1.00  2.55           H  
ATOM    607  N   SER A  40      26.346  33.782 -14.034  1.00  2.52           N  
ATOM    608  CA  SER A  40      27.090  33.449 -15.248  1.00  2.52           C  
ATOM    609  C   SER A  40      27.540  34.720 -15.933  1.00  2.52           C  
ATOM    610  O   SER A  40      26.771  35.669 -16.028  1.00  2.52           O  
ATOM    611  CB  SER A  40      26.272  32.646 -16.237  1.00  2.52           C  
ATOM    612  OG  SER A  40      26.993  32.483 -17.465  1.00  2.52           O  
ATOM    613  H   SER A  40      25.344  33.579 -13.953  1.00  2.52           H  
ATOM    614  HA  SER A  40      27.976  32.879 -14.974  1.00  2.52           H  
ATOM    615 1HB  SER A  40      26.062  31.669 -15.808  1.00  2.52           H  
ATOM    616 2HB  SER A  40      25.315  33.135 -16.425  1.00  2.52           H  
ATOM    617  HG  SER A  40      26.658  31.659 -17.854  1.00  2.52           H  
ATOM    618  N   LEU A  41      28.723  34.723 -16.531  1.00  2.51           N  
ATOM    619  CA  LEU A  41      29.151  35.906 -17.269  1.00  2.51           C  
ATOM    620  C   LEU A  41      28.224  36.183 -18.457  1.00  2.51           C  
ATOM    621  O   LEU A  41      28.171  37.292 -18.970  1.00  2.51           O  
ATOM    622  CB  LEU A  41      30.599  35.765 -17.746  1.00  2.51           C  
ATOM    623  CG  LEU A  41      31.659  35.771 -16.632  1.00  2.51           C  
ATOM    624  CD1 LEU A  41      33.024  35.471 -17.237  1.00  2.51           C  
ATOM    625  CD2 LEU A  41      31.645  37.133 -15.948  1.00  2.51           C  
ATOM    626  H   LEU A  41      29.332  33.921 -16.446  1.00  2.51           H  
ATOM    627  HA  LEU A  41      29.101  36.759 -16.596  1.00  2.51           H  
ATOM    628 1HB  LEU A  41      30.695  34.836 -18.301  1.00  2.51           H  
ATOM    629 2HB  LEU A  41      30.821  36.594 -18.423  1.00  2.51           H  
ATOM    630  HG  LEU A  41      31.436  34.999 -15.901  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41      33.779  35.469 -16.447  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41      33.000  34.492 -17.712  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41      33.276  36.221 -17.980  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41      32.397  37.143 -15.154  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41      31.868  37.911 -16.669  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41      30.659  37.310 -15.521  1.00  2.51           H  
ATOM    637  N   SER A  42      27.515  35.153 -18.920  1.00  2.49           N  
ATOM    638  CA  SER A  42      26.575  35.301 -20.020  1.00  2.49           C  
ATOM    639  C   SER A  42      25.193  35.764 -19.515  1.00  2.49           C  
ATOM    640  O   SER A  42      24.294  36.047 -20.306  1.00  2.49           O  
ATOM    641  CB  SER A  42      26.471  33.985 -20.766  1.00  2.49           C  
ATOM    642  OG  SER A  42      25.889  32.989 -19.965  1.00  2.49           O  
ATOM    643  H   SER A  42      27.575  34.242 -18.461  1.00  2.49           H  
ATOM    644  HA  SER A  42      26.961  36.057 -20.702  1.00  2.49           H  
ATOM    645 1HB  SER A  42      25.882  34.119 -21.673  1.00  2.49           H  
ATOM    646 2HB  SER A  42      27.467  33.665 -21.071  1.00  2.49           H  
ATOM    647  HG  SER A  42      26.338  33.020 -19.105  1.00  2.49           H  
ATOM    648  N   GLY A  43      25.037  35.806 -18.188  1.00  2.45           N  
ATOM    649  CA  GLY A  43      23.804  36.100 -17.465  1.00  2.45           C  
ATOM    650  C   GLY A  43      23.592  37.590 -17.279  1.00  2.45           C  
ATOM    651  O   GLY A  43      22.716  38.176 -17.917  1.00  2.45           O  
ATOM    652  H   GLY A  43      25.839  35.631 -17.603  1.00  2.45           H  
ATOM    653 1HA  GLY A  43      22.957  35.663 -17.998  1.00  2.45           H  
ATOM    654 2HA  GLY A  43      23.844  35.629 -16.480  1.00  2.45           H  
ATOM    655  N   CYS A  44      24.313  38.211 -16.331  1.00  2.42           N  
ATOM    656  CA  CYS A  44      24.139  39.650 -16.136  1.00  2.42           C  
ATOM    657  C   CYS A  44      24.539  40.409 -17.412  1.00  2.42           C  
ATOM    658  O   CYS A  44      25.680  40.274 -17.852  1.00  2.42           O  
ATOM    659  CB  CYS A  44      24.966  40.166 -14.959  1.00  2.42           C  
ATOM    660  SG  CYS A  44      24.780  41.938 -14.680  1.00  2.42           S  
ATOM    661  H   CYS A  44      24.976  37.684 -15.747  1.00  2.42           H  
ATOM    662  HA  CYS A  44      23.113  39.828 -15.878  1.00  2.42           H  
ATOM    663 1HB  CYS A  44      24.655  39.637 -14.038  1.00  2.42           H  
ATOM    664 2HB  CYS A  44      26.032  39.944 -15.106  1.00  2.42           H  
ATOM    665  HG  CYS A  44      25.454  41.977 -13.523  1.00  2.42           H  
ATOM    666  N   PRO A  45      23.671  41.259 -17.997  1.00  2.41           N  
ATOM    667  CA  PRO A  45      23.932  42.037 -19.200  1.00  2.41           C  
ATOM    668  C   PRO A  45      25.142  42.958 -19.079  1.00  2.41           C  
ATOM    669  O   PRO A  45      25.723  43.374 -20.079  1.00  2.41           O  
ATOM    670  CB  PRO A  45      22.649  42.858 -19.358  1.00  2.41           C  
ATOM    671  CG  PRO A  45      21.582  42.070 -18.648  1.00  2.41           C  
ATOM    672  CD  PRO A  45      22.280  41.429 -17.475  1.00  2.41           C  
ATOM    673  HA  PRO A  45      24.060  41.336 -20.042  1.00  2.41           H  
ATOM    674 1HB  PRO A  45      22.784  43.855 -18.935  1.00  2.41           H  
ATOM    675 2HB  PRO A  45      22.429  42.992 -20.427  1.00  2.41           H  
ATOM    676 1HG  PRO A  45      20.748  42.731 -18.349  1.00  2.41           H  
ATOM    677 2HG  PRO A  45      21.148  41.320 -19.336  1.00  2.41           H  
ATOM    678 1HD  PRO A  45      22.252  42.077 -16.585  1.00  2.41           H  
ATOM    679 2HD  PRO A  45      21.773  40.472 -17.323  1.00  2.41           H  
ATOM    680  N   LEU A  46      25.525  43.287 -17.852  1.00  2.47           N  
ATOM    681  CA  LEU A  46      26.648  44.173 -17.602  1.00  2.47           C  
ATOM    682  C   LEU A  46      27.966  43.434 -17.450  1.00  2.47           C  
ATOM    683  O   LEU A  46      28.999  44.062 -17.180  1.00  2.47           O  
ATOM    684  CB  LEU A  46      26.405  45.014 -16.360  1.00  2.47           C  
ATOM    685  CG  LEU A  46      25.600  46.264 -16.565  1.00  2.47           C  
ATOM    686  CD1 LEU A  46      24.176  45.899 -16.916  1.00  2.47           C  
ATOM    687  CD2 LEU A  46      25.645  47.068 -15.343  1.00  2.47           C  
ATOM    688  H   LEU A  46      25.027  42.914 -17.056  1.00  2.47           H  
ATOM    689  HA  LEU A  46      26.740  44.848 -18.456  1.00  2.47           H  
ATOM    690 1HB  LEU A  46      25.882  44.405 -15.631  1.00  2.47           H  
ATOM    691 2HB  LEU A  46      27.370  45.294 -15.938  1.00  2.47           H  
ATOM    692  HG  LEU A  46      26.019  46.836 -17.389  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46      23.592  46.811 -17.067  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46      24.173  45.322 -17.820  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46      23.743  45.320 -16.112  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46      25.073  47.970 -15.515  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46      25.212  46.497 -14.534  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46      26.675  47.326 -15.105  1.00  2.47           H  
ATOM    699  N   ALA A  47      27.954  42.109 -17.573  1.00  2.60           N  
ATOM    700  CA  ALA A  47      29.175  41.341 -17.416  1.00  2.60           C  
ATOM    701  C   ALA A  47      30.259  41.789 -18.385  1.00  2.60           C  
ATOM    702  O   ALA A  47      31.419  41.886 -18.011  1.00  2.60           O  
ATOM    703  CB  ALA A  47      28.907  39.877 -17.602  1.00  2.60           C  
ATOM    704  H   ALA A  47      27.087  41.609 -17.792  1.00  2.60           H  
ATOM    705  HA  ALA A  47      29.542  41.508 -16.395  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      29.819  39.306 -17.457  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      28.149  39.539 -16.894  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      28.540  39.712 -18.617  1.00  2.60           H  
ATOM    709  N   ASP A  48      29.902  42.122 -19.637  1.00  2.78           N  
ATOM    710  CA  ASP A  48      30.945  42.551 -20.573  1.00  2.78           C  
ATOM    711  C   ASP A  48      31.636  43.821 -20.087  1.00  2.78           C  
ATOM    712  O   ASP A  48      32.845  43.985 -20.239  1.00  2.78           O  
ATOM    713  CB  ASP A  48      30.382  42.821 -21.967  1.00  2.78           C  
ATOM    714  CG  ASP A  48      29.993  41.571 -22.741  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      30.375  40.497 -22.342  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      29.328  41.704 -23.736  1.00  2.78           O  
ATOM    717  H   ASP A  48      28.938  42.055 -19.927  1.00  2.78           H  
ATOM    718  HA  ASP A  48      31.692  41.763 -20.642  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      29.501  43.461 -21.878  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      31.118  43.372 -22.550  1.00  2.78           H  
ATOM    721  N   LYS A  49      30.850  44.728 -19.504  1.00  3.00           N  
ATOM    722  CA  LYS A  49      31.399  45.993 -19.048  1.00  3.00           C  
ATOM    723  C   LYS A  49      32.250  45.760 -17.821  1.00  3.00           C  
ATOM    724  O   LYS A  49      33.336  46.344 -17.685  1.00  3.00           O  
ATOM    725  CB  LYS A  49      30.271  46.975 -18.738  1.00  3.00           C  
ATOM    726  CG  LYS A  49      29.520  47.468 -19.970  1.00  3.00           C  
ATOM    727  CD  LYS A  49      28.406  48.431 -19.600  1.00  3.00           C  
ATOM    728  CE  LYS A  49      27.671  48.920 -20.843  1.00  3.00           C  
ATOM    729  NZ  LYS A  49      26.566  49.860 -20.502  1.00  3.00           N  
ATOM    730  H   LYS A  49      29.872  44.526 -19.376  1.00  3.00           H  
ATOM    731  HA  LYS A  49      32.025  46.409 -19.829  1.00  3.00           H  
ATOM    732 1HB  LYS A  49      29.549  46.498 -18.071  1.00  3.00           H  
ATOM    733 2HB  LYS A  49      30.678  47.839 -18.215  1.00  3.00           H  
ATOM    734 1HG  LYS A  49      30.216  47.964 -20.646  1.00  3.00           H  
ATOM    735 2HG  LYS A  49      29.086  46.609 -20.492  1.00  3.00           H  
ATOM    736 1HD  LYS A  49      27.692  47.920 -18.948  1.00  3.00           H  
ATOM    737 2HD  LYS A  49      28.816  49.285 -19.066  1.00  3.00           H  
ATOM    738 1HE  LYS A  49      28.376  49.428 -21.498  1.00  3.00           H  
ATOM    739 2HE  LYS A  49      27.251  48.062 -21.368  1.00  3.00           H  
ATOM    740 1HZ  LYS A  49      26.106  50.158 -21.351  1.00  3.00           H  
ATOM    741 2HZ  LYS A  49      25.900  49.395 -19.903  1.00  3.00           H  
ATOM    742 3HZ  LYS A  49      26.947  50.664 -20.025  1.00  3.00           H  
ATOM    743  N   SER A  50      31.799  44.869 -16.945  1.00  3.24           N  
ATOM    744  CA  SER A  50      32.523  44.568 -15.731  1.00  3.24           C  
ATOM    745  C   SER A  50      33.875  43.967 -16.075  1.00  3.24           C  
ATOM    746  O   SER A  50      34.899  44.368 -15.524  1.00  3.24           O  
ATOM    747  CB  SER A  50      31.723  43.609 -14.878  1.00  3.24           C  
ATOM    748  OG  SER A  50      30.524  44.199 -14.444  1.00  3.24           O  
ATOM    749  H   SER A  50      30.900  44.412 -17.114  1.00  3.24           H  
ATOM    750  HA  SER A  50      32.683  45.497 -15.181  1.00  3.24           H  
ATOM    751 1HB  SER A  50      31.501  42.720 -15.459  1.00  3.24           H  
ATOM    752 2HB  SER A  50      32.315  43.302 -14.019  1.00  3.24           H  
ATOM    753  HG  SER A  50      29.996  44.346 -15.250  1.00  3.24           H  
ATOM    754  N   LEU A  51      33.890  43.051 -17.044  1.00  3.49           N  
ATOM    755  CA  LEU A  51      35.132  42.421 -17.450  1.00  3.49           C  
ATOM    756  C   LEU A  51      36.068  43.450 -18.067  1.00  3.49           C  
ATOM    757  O   LEU A  51      37.266  43.459 -17.767  1.00  3.49           O  
ATOM    758  CB  LEU A  51      34.825  41.313 -18.457  1.00  3.49           C  
ATOM    759  CG  LEU A  51      34.088  40.081 -17.888  1.00  3.49           C  
ATOM    760  CD1 LEU A  51      33.640  39.212 -19.048  1.00  3.49           C  
ATOM    761  CD2 LEU A  51      35.011  39.312 -16.947  1.00  3.49           C  
ATOM    762  H   LEU A  51      33.013  42.759 -17.471  1.00  3.49           H  
ATOM    763  HA  LEU A  51      35.607  41.990 -16.581  1.00  3.49           H  
ATOM    764 1HB  LEU A  51      34.206  41.734 -19.250  1.00  3.49           H  
ATOM    765 2HB  LEU A  51      35.763  40.976 -18.893  1.00  3.49           H  
ATOM    766  HG  LEU A  51      33.211  40.399 -17.338  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51      33.108  38.349 -18.680  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51      32.977  39.795 -19.693  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51      34.505  38.888 -19.620  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51      34.490  38.442 -16.551  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51      35.897  38.986 -17.493  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      35.311  39.960 -16.125  1.00  3.49           H  
ATOM    773  N   ARG A  52      35.538  44.371 -18.870  1.00  3.74           N  
ATOM    774  CA  ARG A  52      36.383  45.396 -19.460  1.00  3.74           C  
ATOM    775  C   ARG A  52      36.980  46.304 -18.392  1.00  3.74           C  
ATOM    776  O   ARG A  52      38.161  46.658 -18.460  1.00  3.74           O  
ATOM    777  CB  ARG A  52      35.602  46.200 -20.482  1.00  3.74           C  
ATOM    778  CG  ARG A  52      35.291  45.436 -21.773  1.00  3.74           C  
ATOM    779  CD  ARG A  52      34.411  46.207 -22.684  1.00  3.74           C  
ATOM    780  NE  ARG A  52      34.103  45.464 -23.898  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      33.237  45.866 -24.849  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      32.599  47.011 -24.722  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      33.029  45.109 -25.912  1.00  3.74           N  
ATOM    784  H   ARG A  52      34.542  44.344 -19.110  1.00  3.74           H  
ATOM    785  HA  ARG A  52      37.204  44.912 -19.975  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      34.649  46.498 -20.042  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      36.143  47.111 -20.731  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      36.227  45.236 -22.301  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      34.811  44.494 -21.536  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      33.473  46.422 -22.170  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      34.895  47.142 -22.967  1.00  3.74           H  
ATOM    792  HE  ARG A  52      34.571  44.579 -24.036  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      32.760  47.590 -23.911  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      31.951  47.311 -25.438  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      33.517  44.228 -26.008  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      32.381  45.407 -26.627  1.00  3.74           H  
ATOM    797  N   ASN A  53      36.183  46.633 -17.370  1.00  3.99           N  
ATOM    798  CA  ASN A  53      36.672  47.485 -16.298  1.00  3.99           C  
ATOM    799  C   ASN A  53      37.754  46.767 -15.506  1.00  3.99           C  
ATOM    800  O   ASN A  53      38.768  47.381 -15.139  1.00  3.99           O  
ATOM    801  CB  ASN A  53      35.523  47.881 -15.395  1.00  3.99           C  
ATOM    802  CG  ASN A  53      34.597  48.886 -16.042  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      34.962  49.595 -16.991  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      33.388  48.955 -15.544  1.00  3.99           N  
ATOM    805  H   ASN A  53      35.211  46.324 -17.362  1.00  3.99           H  
ATOM    806  HA  ASN A  53      37.109  48.380 -16.731  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      34.949  46.994 -15.137  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      35.915  48.300 -14.469  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      32.724  49.596 -15.928  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      33.131  48.364 -14.783  1.00  3.99           H  
ATOM    811  N   LEU A  54      37.587  45.469 -15.275  1.00  4.32           N  
ATOM    812  CA  LEU A  54      38.583  44.696 -14.564  1.00  4.32           C  
ATOM    813  C   LEU A  54      39.882  44.622 -15.351  1.00  4.32           C  
ATOM    814  O   LEU A  54      40.965  44.795 -14.800  1.00  4.32           O  
ATOM    815  CB  LEU A  54      38.054  43.298 -14.270  1.00  4.32           C  
ATOM    816  CG  LEU A  54      36.926  43.231 -13.241  1.00  4.32           C  
ATOM    817  CD1 LEU A  54      36.336  41.828 -13.229  1.00  4.32           C  
ATOM    818  CD2 LEU A  54      37.491  43.609 -11.880  1.00  4.32           C  
ATOM    819  H   LEU A  54      36.723  45.009 -15.583  1.00  4.32           H  
ATOM    820  HA  LEU A  54      38.787  45.200 -13.616  1.00  4.32           H  
ATOM    821 1HB  LEU A  54      37.672  42.882 -15.202  1.00  4.32           H  
ATOM    822 2HB  LEU A  54      38.872  42.676 -13.923  1.00  4.32           H  
ATOM    823  HG  LEU A  54      36.142  43.930 -13.503  1.00  4.32           H  
ATOM    824 1HD1 LEU A  54      35.531  41.778 -12.498  1.00  4.32           H  
ATOM    825 2HD1 LEU A  54      35.941  41.601 -14.216  1.00  4.32           H  
ATOM    826 3HD1 LEU A  54      37.108  41.107 -12.972  1.00  4.32           H  
ATOM    827 1HD2 LEU A  54      36.696  43.570 -11.133  1.00  4.32           H  
ATOM    828 2HD2 LEU A  54      38.282  42.912 -11.607  1.00  4.32           H  
ATOM    829 3HD2 LEU A  54      37.896  44.620 -11.925  1.00  4.32           H  
ATOM    830  N   MET A  55      39.776  44.427 -16.669  1.00  4.89           N  
ATOM    831  CA  MET A  55      40.988  44.353 -17.464  1.00  4.89           C  
ATOM    832  C   MET A  55      41.686  45.701 -17.441  1.00  4.89           C  
ATOM    833  O   MET A  55      42.916  45.762 -17.319  1.00  4.89           O  
ATOM    834  CB  MET A  55      40.655  43.902 -18.884  1.00  4.89           C  
ATOM    835  CG  MET A  55      40.244  42.424 -18.976  1.00  4.89           C  
ATOM    836  SD  MET A  55      40.064  41.829 -20.666  1.00  4.89           S  
ATOM    837  CE  MET A  55      38.545  42.646 -21.132  1.00  4.89           C  
ATOM    838  H   MET A  55      38.866  44.286 -17.100  1.00  4.89           H  
ATOM    839  HA  MET A  55      41.658  43.623 -17.016  1.00  4.89           H  
ATOM    840 1HB  MET A  55      39.827  44.503 -19.267  1.00  4.89           H  
ATOM    841 2HB  MET A  55      41.512  44.066 -19.533  1.00  4.89           H  
ATOM    842 1HG  MET A  55      41.001  41.820 -18.480  1.00  4.89           H  
ATOM    843 2HG  MET A  55      39.303  42.271 -18.455  1.00  4.89           H  
ATOM    844 1HE  MET A  55      38.290  42.376 -22.156  1.00  4.89           H  
ATOM    845 2HE  MET A  55      37.740  42.344 -20.457  1.00  4.89           H  
ATOM    846 3HE  MET A  55      38.696  43.716 -21.071  1.00  4.89           H  
ATOM    847  N   ALA A  56      40.912  46.790 -17.493  1.00  5.87           N  
ATOM    848  CA  ALA A  56      41.508  48.115 -17.439  1.00  5.87           C  
ATOM    849  C   ALA A  56      42.225  48.314 -16.107  1.00  5.87           C  
ATOM    850  O   ALA A  56      43.341  48.845 -16.069  1.00  5.87           O  
ATOM    851  CB  ALA A  56      40.436  49.175 -17.605  1.00  5.87           C  
ATOM    852  H   ALA A  56      39.904  46.701 -17.611  1.00  5.87           H  
ATOM    853  HA  ALA A  56      42.229  48.199 -18.243  1.00  5.87           H  
ATOM    854 1HB  ALA A  56      40.895  50.162 -17.578  1.00  5.87           H  
ATOM    855 2HB  ALA A  56      39.932  49.033 -18.559  1.00  5.87           H  
ATOM    856 3HB  ALA A  56      39.714  49.091 -16.800  1.00  5.87           H  
ATOM    857  N   ALA A  57      41.610  47.837 -15.017  1.00  7.45           N  
ATOM    858  CA  ALA A  57      42.176  47.961 -13.679  1.00  7.45           C  
ATOM    859  C   ALA A  57      43.514  47.250 -13.573  1.00  7.45           C  
ATOM    860  O   ALA A  57      44.439  47.738 -12.922  1.00  7.45           O  
ATOM    861  CB  ALA A  57      41.215  47.384 -12.652  1.00  7.45           C  
ATOM    862  H   ALA A  57      40.685  47.416 -15.114  1.00  7.45           H  
ATOM    863  HA  ALA A  57      42.334  49.019 -13.481  1.00  7.45           H  
ATOM    864 1HB  ALA A  57      41.634  47.508 -11.654  1.00  7.45           H  
ATOM    865 2HB  ALA A  57      40.262  47.907 -12.717  1.00  7.45           H  
ATOM    866 3HB  ALA A  57      41.062  46.330 -12.847  1.00  7.45           H  
ATOM    867  N   HIS A  58      43.626  46.099 -14.231  1.00  9.79           N  
ATOM    868  CA  HIS A  58      44.865  45.343 -14.204  1.00  9.79           C  
ATOM    869  C   HIS A  58      45.902  45.917 -15.174  1.00  9.79           C  
ATOM    870  O   HIS A  58      47.106  45.846 -14.919  1.00  9.79           O  
ATOM    871  CB  HIS A  58      44.602  43.872 -14.531  1.00  9.79           C  
ATOM    872  CG  HIS A  58      43.837  43.132 -13.455  1.00  9.79           C  
ATOM    873  ND1 HIS A  58      44.350  42.918 -12.189  1.00  9.79           N  
ATOM    874  CD2 HIS A  58      42.615  42.543 -13.467  1.00  9.79           C  
ATOM    875  CE1 HIS A  58      43.471  42.239 -11.469  1.00  9.79           C  
ATOM    876  NE2 HIS A  58      42.413  42.000 -12.222  1.00  9.79           N  
ATOM    877  H   HIS A  58      42.814  45.728 -14.726  1.00  9.79           H  
ATOM    878  HA  HIS A  58      45.293  45.393 -13.204  1.00  9.79           H  
ATOM    879 1HB  HIS A  58      44.022  43.815 -15.455  1.00  9.79           H  
ATOM    880 2HB  HIS A  58      45.545  43.361 -14.700  1.00  9.79           H  
ATOM    881  HD2 HIS A  58      41.922  42.502 -14.307  1.00  9.79           H  
ATOM    882  HE1 HIS A  58      43.601  41.926 -10.433  1.00  9.79           H  
ATOM    883  HE2 HIS A  58      41.587  41.495 -11.933  1.00  9.79           H  
ATOM    884  N   SER A  59      45.430  46.489 -16.284  1.00 12.93           N  
ATOM    885  CA  SER A  59      46.300  47.046 -17.313  1.00 12.93           C  
ATOM    886  C   SER A  59      47.071  48.284 -16.850  1.00 12.93           C  
ATOM    887  O   SER A  59      48.249  48.440 -17.181  1.00 12.93           O  
ATOM    888  CB  SER A  59      45.476  47.408 -18.530  1.00 12.93           C  
ATOM    889  OG  SER A  59      44.912  46.262 -19.118  1.00 12.93           O  
ATOM    890  H   SER A  59      44.427  46.503 -16.450  1.00 12.93           H  
ATOM    891  HA  SER A  59      47.024  46.281 -17.592  1.00 12.93           H  
ATOM    892 1HB  SER A  59      44.688  48.095 -18.238  1.00 12.93           H  
ATOM    893 2HB  SER A  59      46.107  47.921 -19.252  1.00 12.93           H  
ATOM    894  HG  SER A  59      44.284  45.908 -18.447  1.00 12.93           H  
ATOM    895  N   ALA A  60      46.406  49.171 -16.106  1.00 16.60           N  
ATOM    896  CA  ALA A  60      47.052  50.400 -15.650  1.00 16.60           C  
ATOM    897  C   ALA A  60      46.317  51.031 -14.471  1.00 16.60           C  
ATOM    898  O   ALA A  60      46.901  51.175 -13.394  1.00 16.60           O  
ATOM    899  OXT ALA A  60      45.340  51.737 -14.715  1.00 16.60           O  
ATOM    900  CB  ALA A  60      47.137  51.402 -16.793  1.00 16.60           C  
ATOM    901  H   ALA A  60      45.423  48.993 -15.884  1.00 16.60           H  
ATOM    902  HA  ALA A  60      48.059  50.146 -15.318  1.00 16.60           H  
ATOM    903 1HB  ALA A  60      47.646  52.301 -16.447  1.00 16.60           H  
ATOM    904 2HB  ALA A  60      47.694  50.970 -17.628  1.00 16.60           H  
ATOM    905 3HB  ALA A  60      46.132  51.659 -17.123  1.00 16.60           H  
ENDMDL

REMARK ID 643054 DOMAINID 636650 MODEL 5 line_14_sample142
MODEL     5
ATOM      1  N   LEU A   1      -0.826  -0.368  -0.492  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.503  -0.005  -0.018  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.969   1.343  -0.518  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.053   1.581  -1.725  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.546  -1.043  -0.450  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.023  -0.689  -0.084  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       3.202  -0.656   1.426  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.953  -1.705  -0.715  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -1.250  -1.019   0.153  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -1.394   0.466  -0.553  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.753  -0.793  -1.404  1.00 24.40           H  
ATOM     12  HA  LEU A   1       0.475   0.029   1.070  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.305  -1.996   0.017  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       1.491  -1.164  -1.531  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.264   0.304  -0.470  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       4.236  -0.392   1.657  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       2.539   0.088   1.858  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       2.972  -1.633   1.843  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.986  -1.445  -0.471  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.725  -2.698  -0.330  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.821  -1.693  -1.796  1.00 24.40           H  
ATOM     22  N   THR A   2       1.301   2.216   0.417  1.00 23.40           N  
ATOM     23  CA  THR A   2       1.875   3.504   0.080  1.00 23.40           C  
ATOM     24  C   THR A   2       3.305   3.535   0.585  1.00 23.40           C  
ATOM     25  O   THR A   2       3.575   3.202   1.740  1.00 23.40           O  
ATOM     26  CB  THR A   2       1.068   4.672   0.670  1.00 23.40           C  
ATOM     27  OG1 THR A   2      -0.265   4.647   0.140  1.00 23.40           O  
ATOM     28  CG2 THR A   2       1.738   6.008   0.327  1.00 23.40           C  
ATOM     29  H   THR A   2       1.191   1.976   1.392  1.00 23.40           H  
ATOM     30  HA  THR A   2       1.899   3.617  -1.005  1.00 23.40           H  
ATOM     31  HB  THR A   2       1.013   4.562   1.745  1.00 23.40           H  
ATOM     32  HG1 THR A   2      -0.225   4.685  -0.822  1.00 23.40           H  
ATOM     33 1HG2 THR A   2       1.157   6.825   0.751  1.00 23.40           H  
ATOM     34 2HG2 THR A   2       2.748   6.036   0.740  1.00 23.40           H  
ATOM     35 3HG2 THR A   2       1.789   6.123  -0.753  1.00 23.40           H  
ATOM     36  N   ASN A   3       4.218   3.901  -0.298  1.00 21.49           N  
ATOM     37  CA  ASN A   3       5.630   3.983   0.028  1.00 21.49           C  
ATOM     38  C   ASN A   3       5.989   5.397   0.459  1.00 21.49           C  
ATOM     39  O   ASN A   3       5.791   6.348  -0.298  1.00 21.49           O  
ATOM     40  CB  ASN A   3       6.471   3.527  -1.147  1.00 21.49           C  
ATOM     41  CG  ASN A   3       6.258   2.056  -1.480  1.00 21.49           C  
ATOM     42  OD1 ASN A   3       6.300   1.186  -0.602  1.00 21.49           O  
ATOM     43  ND2 ASN A   3       6.032   1.775  -2.740  1.00 21.49           N  
ATOM     44  H   ASN A   3       3.915   4.144  -1.230  1.00 21.49           H  
ATOM     45  HA  ASN A   3       5.834   3.326   0.875  1.00 21.49           H  
ATOM     46 1HB  ASN A   3       6.228   4.128  -2.023  1.00 21.49           H  
ATOM     47 2HB  ASN A   3       7.525   3.688  -0.919  1.00 21.49           H  
ATOM     48 1HD2 ASN A   3       5.886   0.827  -3.025  1.00 21.49           H  
ATOM     49 2HD2 ASN A   3       6.009   2.509  -3.420  1.00 21.49           H  
ATOM     50  N   PHE A   4       6.482   5.538   1.681  1.00 18.82           N  
ATOM     51  CA  PHE A   4       6.812   6.851   2.215  1.00 18.82           C  
ATOM     52  C   PHE A   4       8.321   7.043   2.280  1.00 18.82           C  
ATOM     53  O   PHE A   4       9.026   6.269   2.928  1.00 18.82           O  
ATOM     54  CB  PHE A   4       6.231   7.011   3.614  1.00 18.82           C  
ATOM     55  CG  PHE A   4       4.733   6.974   3.658  1.00 18.82           C  
ATOM     56  CD1 PHE A   4       4.074   5.761   3.744  1.00 18.82           C  
ATOM     57  CD2 PHE A   4       3.982   8.136   3.615  1.00 18.82           C  
ATOM     58  CE1 PHE A   4       2.705   5.706   3.797  1.00 18.82           C  
ATOM     59  CE2 PHE A   4       2.602   8.084   3.664  1.00 18.82           C  
ATOM     60  CZ  PHE A   4       1.964   6.865   3.758  1.00 18.82           C  
ATOM     61  H   PHE A   4       6.618   4.717   2.256  1.00 18.82           H  
ATOM     62  HA  PHE A   4       6.392   7.617   1.562  1.00 18.82           H  
ATOM     63 1HB  PHE A   4       6.609   6.217   4.256  1.00 18.82           H  
ATOM     64 2HB  PHE A   4       6.563   7.960   4.037  1.00 18.82           H  
ATOM     65  HD1 PHE A   4       4.653   4.836   3.773  1.00 18.82           H  
ATOM     66  HD2 PHE A   4       4.492   9.097   3.545  1.00 18.82           H  
ATOM     67  HE1 PHE A   4       2.208   4.738   3.866  1.00 18.82           H  
ATOM     68  HE2 PHE A   4       2.019   9.003   3.630  1.00 18.82           H  
ATOM     69  HZ  PHE A   4       0.877   6.818   3.796  1.00 18.82           H  
ATOM     70  N   LYS A   5       8.820   8.062   1.592  1.00 15.81           N  
ATOM     71  CA  LYS A   5      10.252   8.331   1.564  1.00 15.81           C  
ATOM     72  C   LYS A   5      10.671   9.252   2.700  1.00 15.81           C  
ATOM     73  O   LYS A   5      10.132  10.352   2.842  1.00 15.81           O  
ATOM     74  CB  LYS A   5      10.655   8.950   0.226  1.00 15.81           C  
ATOM     75  CG  LYS A   5      12.154   9.200   0.073  1.00 15.81           C  
ATOM     76  CD  LYS A   5      12.486   9.769  -1.304  1.00 15.81           C  
ATOM     77  CE  LYS A   5      13.975  10.053  -1.443  1.00 15.81           C  
ATOM     78  NZ  LYS A   5      14.309  10.618  -2.780  1.00 15.81           N  
ATOM     79  H   LYS A   5       8.191   8.660   1.073  1.00 15.81           H  
ATOM     80  HA  LYS A   5      10.786   7.388   1.687  1.00 15.81           H  
ATOM     81 1HB  LYS A   5      10.337   8.297  -0.587  1.00 15.81           H  
ATOM     82 2HB  LYS A   5      10.145   9.905   0.100  1.00 15.81           H  
ATOM     83 1HG  LYS A   5      12.486   9.906   0.839  1.00 15.81           H  
ATOM     84 2HG  LYS A   5      12.694   8.265   0.213  1.00 15.81           H  
ATOM     85 1HD  LYS A   5      12.186   9.056  -2.074  1.00 15.81           H  
ATOM     86 2HD  LYS A   5      11.932  10.695  -1.457  1.00 15.81           H  
ATOM     87 1HE  LYS A   5      14.274  10.764  -0.672  1.00 15.81           H  
ATOM     88 2HE  LYS A   5      14.530   9.126  -1.303  1.00 15.81           H  
ATOM     89 1HZ  LYS A   5      15.303  10.793  -2.833  1.00 15.81           H  
ATOM     90 2HZ  LYS A   5      14.045   9.960  -3.500  1.00 15.81           H  
ATOM     91 3HZ  LYS A   5      13.808  11.484  -2.915  1.00 15.81           H  
ATOM     92  N   LEU A   6      11.627   8.802   3.503  1.00 12.98           N  
ATOM     93  CA  LEU A   6      12.141   9.594   4.611  1.00 12.98           C  
ATOM     94  C   LEU A   6      13.497  10.198   4.290  1.00 12.98           C  
ATOM     95  O   LEU A   6      14.461   9.483   4.001  1.00 12.98           O  
ATOM     96  CB  LEU A   6      12.209   8.750   5.887  1.00 12.98           C  
ATOM     97  CG  LEU A   6      12.844   9.426   7.115  1.00 12.98           C  
ATOM     98  CD1 LEU A   6      12.046  10.638   7.522  1.00 12.98           C  
ATOM     99  CD2 LEU A   6      12.860   8.429   8.254  1.00 12.98           C  
ATOM    100  H   LEU A   6      12.008   7.881   3.334  1.00 12.98           H  
ATOM    101  HA  LEU A   6      11.447  10.415   4.793  1.00 12.98           H  
ATOM    102 1HB  LEU A   6      11.198   8.450   6.158  1.00 12.98           H  
ATOM    103 2HB  LEU A   6      12.787   7.851   5.674  1.00 12.98           H  
ATOM    104  HG  LEU A   6      13.862   9.745   6.876  1.00 12.98           H  
ATOM    105 1HD1 LEU A   6      12.511  11.098   8.395  1.00 12.98           H  
ATOM    106 2HD1 LEU A   6      12.029  11.357   6.706  1.00 12.98           H  
ATOM    107 3HD1 LEU A   6      11.028  10.341   7.765  1.00 12.98           H  
ATOM    108 1HD2 LEU A   6      13.315   8.888   9.133  1.00 12.98           H  
ATOM    109 2HD2 LEU A   6      11.839   8.129   8.487  1.00 12.98           H  
ATOM    110 3HD2 LEU A   6      13.427   7.555   7.963  1.00 12.98           H  
ATOM    111  N   LYS A   7      13.559  11.520   4.312  1.00 10.65           N  
ATOM    112  CA  LYS A   7      14.786  12.244   4.041  1.00 10.65           C  
ATOM    113  C   LYS A   7      15.485  12.570   5.350  1.00 10.65           C  
ATOM    114  O   LYS A   7      14.866  13.099   6.276  1.00 10.65           O  
ATOM    115  CB  LYS A   7      14.507  13.515   3.240  1.00 10.65           C  
ATOM    116  CG  LYS A   7      15.758  14.281   2.819  1.00 10.65           C  
ATOM    117  CD  LYS A   7      15.405  15.484   1.950  1.00 10.65           C  
ATOM    118  CE  LYS A   7      16.650  16.239   1.506  1.00 10.65           C  
ATOM    119  NZ  LYS A   7      16.310  17.393   0.628  1.00 10.65           N  
ATOM    120  H   LYS A   7      12.721  12.040   4.537  1.00 10.65           H  
ATOM    121  HA  LYS A   7      15.452  11.606   3.457  1.00 10.65           H  
ATOM    122 1HB  LYS A   7      13.945  13.263   2.340  1.00 10.65           H  
ATOM    123 2HB  LYS A   7      13.889  14.189   3.834  1.00 10.65           H  
ATOM    124 1HG  LYS A   7      16.288  14.625   3.708  1.00 10.65           H  
ATOM    125 2HG  LYS A   7      16.418  13.619   2.261  1.00 10.65           H  
ATOM    126 1HD  LYS A   7      14.859  15.149   1.067  1.00 10.65           H  
ATOM    127 2HD  LYS A   7      14.766  16.162   2.515  1.00 10.65           H  
ATOM    128 1HE  LYS A   7      17.178  16.605   2.383  1.00 10.65           H  
ATOM    129 2HE  LYS A   7      17.303  15.560   0.959  1.00 10.65           H  
ATOM    130 1HZ  LYS A   7      17.157  17.868   0.352  1.00 10.65           H  
ATOM    131 2HZ  LYS A   7      15.829  17.059  -0.196  1.00 10.65           H  
ATOM    132 3HZ  LYS A   7      15.713  18.034   1.129  1.00 10.65           H  
ATOM    133  N   PHE A   8      16.764  12.247   5.432  1.00  8.89           N  
ATOM    134  CA  PHE A   8      17.539  12.509   6.634  1.00  8.89           C  
ATOM    135  C   PHE A   8      18.365  13.777   6.474  1.00  8.89           C  
ATOM    136  O   PHE A   8      19.275  13.855   5.646  1.00  8.89           O  
ATOM    137  CB  PHE A   8      18.428  11.316   6.936  1.00  8.89           C  
ATOM    138  CG  PHE A   8      17.645  10.097   7.327  1.00  8.89           C  
ATOM    139  CD1 PHE A   8      17.126   9.251   6.358  1.00  8.89           C  
ATOM    140  CD2 PHE A   8      17.433   9.787   8.658  1.00  8.89           C  
ATOM    141  CE1 PHE A   8      16.421   8.127   6.710  1.00  8.89           C  
ATOM    142  CE2 PHE A   8      16.729   8.659   9.014  1.00  8.89           C  
ATOM    143  CZ  PHE A   8      16.227   7.828   8.038  1.00  8.89           C  
ATOM    144  H   PHE A   8      17.209  11.804   4.639  1.00  8.89           H  
ATOM    145  HA  PHE A   8      16.851  12.650   7.469  1.00  8.89           H  
ATOM    146 1HB  PHE A   8      19.029  11.074   6.062  1.00  8.89           H  
ATOM    147 2HB  PHE A   8      19.110  11.563   7.749  1.00  8.89           H  
ATOM    148  HD1 PHE A   8      17.279   9.483   5.303  1.00  8.89           H  
ATOM    149  HD2 PHE A   8      17.836  10.447   9.428  1.00  8.89           H  
ATOM    150  HE1 PHE A   8      16.017   7.475   5.935  1.00  8.89           H  
ATOM    151  HE2 PHE A   8      16.570   8.422  10.065  1.00  8.89           H  
ATOM    152  HZ  PHE A   8      15.673   6.936   8.317  1.00  8.89           H  
ATOM    153  N   LEU A   9      18.068  14.781   7.284  1.00  7.64           N  
ATOM    154  CA  LEU A   9      18.718  16.073   7.118  1.00  7.64           C  
ATOM    155  C   LEU A   9      20.059  16.163   7.837  1.00  7.64           C  
ATOM    156  O   LEU A   9      20.211  16.854   8.847  1.00  7.64           O  
ATOM    157  CB  LEU A   9      17.779  17.180   7.584  1.00  7.64           C  
ATOM    158  CG  LEU A   9      16.439  17.210   6.839  1.00  7.64           C  
ATOM    159  CD1 LEU A   9      15.596  18.354   7.371  1.00  7.64           C  
ATOM    160  CD2 LEU A   9      16.691  17.318   5.346  1.00  7.64           C  
ATOM    161  H   LEU A   9      17.342  14.665   7.978  1.00  7.64           H  
ATOM    162  HA  LEU A   9      18.901  16.222   6.055  1.00  7.64           H  
ATOM    163 1HB  LEU A   9      17.575  17.046   8.645  1.00  7.64           H  
ATOM    164 2HB  LEU A   9      18.267  18.141   7.443  1.00  7.64           H  
ATOM    165  HG  LEU A   9      15.896  16.280   7.034  1.00  7.64           H  
ATOM    166 1HD1 LEU A   9      14.634  18.366   6.858  1.00  7.64           H  
ATOM    167 2HD1 LEU A   9      15.434  18.220   8.441  1.00  7.64           H  
ATOM    168 3HD1 LEU A   9      16.112  19.297   7.198  1.00  7.64           H  
ATOM    169 1HD2 LEU A   9      15.737  17.320   4.820  1.00  7.64           H  
ATOM    170 2HD2 LEU A   9      17.226  18.228   5.127  1.00  7.64           H  
ATOM    171 3HD2 LEU A   9      17.284  16.464   5.020  1.00  7.64           H  
ATOM    172  N   SER A  10      21.043  15.483   7.249  1.00  6.78           N  
ATOM    173  CA  SER A  10      22.409  15.364   7.776  1.00  6.78           C  
ATOM    174  C   SER A  10      23.124  16.716   7.862  1.00  6.78           C  
ATOM    175  O   SER A  10      24.118  16.863   8.568  1.00  6.78           O  
ATOM    176  CB  SER A  10      23.203  14.407   6.907  1.00  6.78           C  
ATOM    177  OG  SER A  10      23.403  14.933   5.622  1.00  6.78           O  
ATOM    178  H   SER A  10      20.774  14.958   6.414  1.00  6.78           H  
ATOM    179  HA  SER A  10      22.350  14.948   8.781  1.00  6.78           H  
ATOM    180 1HB  SER A  10      24.164  14.198   7.374  1.00  6.78           H  
ATOM    181 2HB  SER A  10      22.662  13.464   6.833  1.00  6.78           H  
ATOM    182  HG  SER A  10      23.717  14.202   5.083  1.00  6.78           H  
ATOM    183  N   LYS A  11      22.593  17.698   7.136  1.00  6.17           N  
ATOM    184  CA  LYS A  11      23.066  19.076   7.094  1.00  6.17           C  
ATOM    185  C   LYS A  11      22.863  19.829   8.421  1.00  6.17           C  
ATOM    186  O   LYS A  11      23.413  20.917   8.605  1.00  6.17           O  
ATOM    187  CB  LYS A  11      22.351  19.844   5.983  1.00  6.17           C  
ATOM    188  CG  LYS A  11      20.862  20.097   6.249  1.00  6.17           C  
ATOM    189  CD  LYS A  11      20.213  20.853   5.096  1.00  6.17           C  
ATOM    190  CE  LYS A  11      18.755  21.182   5.390  1.00  6.17           C  
ATOM    191  NZ  LYS A  11      18.119  21.919   4.260  1.00  6.17           N  
ATOM    192  H   LYS A  11      21.790  17.455   6.577  1.00  6.17           H  
ATOM    193  HA  LYS A  11      24.136  19.061   6.883  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      22.835  20.810   5.840  1.00  6.17           H  
ATOM    195 2HB  LYS A  11      22.436  19.292   5.048  1.00  6.17           H  
ATOM    196 1HG  LYS A  11      20.352  19.142   6.390  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      20.750  20.684   7.159  1.00  6.17           H  
ATOM    198 1HD  LYS A  11      20.759  21.781   4.919  1.00  6.17           H  
ATOM    199 2HD  LYS A  11      20.262  20.246   4.192  1.00  6.17           H  
ATOM    200 1HE  LYS A  11      18.213  20.264   5.565  1.00  6.17           H  
ATOM    201 2HE  LYS A  11      18.702  21.796   6.287  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11      17.156  22.120   4.489  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11      18.615  22.785   4.101  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11      18.154  21.355   3.426  1.00  6.17           H  
ATOM    205  N   ASP A  12      22.029  19.281   9.314  1.00  5.68           N  
ATOM    206  CA  ASP A  12      21.694  19.934  10.577  1.00  5.68           C  
ATOM    207  C   ASP A  12      22.900  20.168  11.477  1.00  5.68           C  
ATOM    208  O   ASP A  12      23.953  19.524  11.381  1.00  5.68           O  
ATOM    209  CB  ASP A  12      20.658  19.097  11.342  1.00  5.68           C  
ATOM    210  CG  ASP A  12      19.998  19.809  12.569  1.00  5.68           C  
ATOM    211  OD1 ASP A  12      20.095  21.024  12.651  1.00  5.68           O  
ATOM    212  OD2 ASP A  12      19.440  19.114  13.430  1.00  5.68           O  
ATOM    213  H   ASP A  12      21.595  18.380   9.109  1.00  5.68           H  
ATOM    214  HA  ASP A  12      21.253  20.904  10.345  1.00  5.68           H  
ATOM    215 1HB  ASP A  12      19.871  18.789  10.649  1.00  5.68           H  
ATOM    216 2HB  ASP A  12      21.144  18.202  11.680  1.00  5.68           H  
ATOM    217  N   ILE A  13      22.727  21.077  12.415  1.00  5.22           N  
ATOM    218  CA  ILE A  13      23.828  21.396  13.292  1.00  5.22           C  
ATOM    219  C   ILE A  13      23.901  20.472  14.480  1.00  5.22           C  
ATOM    220  O   ILE A  13      23.358  20.740  15.548  1.00  5.22           O  
ATOM    221  CB  ILE A  13      23.746  22.843  13.779  1.00  5.22           C  
ATOM    222  CG1 ILE A  13      23.634  23.768  12.577  1.00  5.22           C  
ATOM    223  CG2 ILE A  13      24.969  23.171  14.607  1.00  5.22           C  
ATOM    224  CD1 ILE A  13      24.787  23.620  11.605  1.00  5.22           C  
ATOM    225  H   ILE A  13      21.812  21.524  12.499  1.00  5.22           H  
ATOM    226  HA  ILE A  13      24.752  21.290  12.727  1.00  5.22           H  
ATOM    227  HB  ILE A  13      22.847  22.972  14.383  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13      22.704  23.549  12.047  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      23.600  24.801  12.924  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13      24.910  24.200  14.956  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13      25.020  22.500  15.464  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13      25.850  23.048  13.995  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13      24.648  24.304  10.768  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13      25.721  23.853  12.112  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13      24.822  22.595  11.230  1.00  5.22           H  
ATOM    236  N   LYS A  14      24.671  19.410  14.292  1.00  4.78           N  
ATOM    237  CA  LYS A  14      24.854  18.382  15.314  1.00  4.78           C  
ATOM    238  C   LYS A  14      26.163  18.639  16.065  1.00  4.78           C  
ATOM    239  O   LYS A  14      26.655  17.784  16.806  1.00  4.78           O  
ATOM    240  CB  LYS A  14      24.893  16.977  14.710  1.00  4.78           C  
ATOM    241  CG  LYS A  14      23.666  16.562  13.858  1.00  4.78           C  
ATOM    242  CD  LYS A  14      22.320  16.682  14.584  1.00  4.78           C  
ATOM    243  CE  LYS A  14      21.203  15.989  13.766  1.00  4.78           C  
ATOM    244  NZ  LYS A  14      19.821  16.369  14.217  1.00  4.78           N  
ATOM    245  H   LYS A  14      25.043  19.289  13.348  1.00  4.78           H  
ATOM    246  HA  LYS A  14      24.034  18.442  16.029  1.00  4.78           H  
ATOM    247 1HB  LYS A  14      25.775  16.887  14.076  1.00  4.78           H  
ATOM    248 2HB  LYS A  14      24.998  16.247  15.513  1.00  4.78           H  
ATOM    249 1HG  LYS A  14      23.628  17.201  12.969  1.00  4.78           H  
ATOM    250 2HG  LYS A  14      23.792  15.532  13.528  1.00  4.78           H  
ATOM    251 1HD  LYS A  14      22.386  16.226  15.572  1.00  4.78           H  
ATOM    252 2HD  LYS A  14      22.059  17.739  14.702  1.00  4.78           H  
ATOM    253 1HE  LYS A  14      21.315  16.224  12.716  1.00  4.78           H  
ATOM    254 2HE  LYS A  14      21.319  14.914  13.895  1.00  4.78           H  
ATOM    255 1HZ  LYS A  14      19.142  15.875  13.664  1.00  4.78           H  
ATOM    256 2HZ  LYS A  14      19.691  16.148  15.189  1.00  4.78           H  
ATOM    257 3HZ  LYS A  14      19.689  17.393  14.062  1.00  4.78           H  
ATOM    258  N   LYS A  15      26.741  19.806  15.819  1.00  4.32           N  
ATOM    259  CA  LYS A  15      28.028  20.195  16.363  1.00  4.32           C  
ATOM    260  C   LYS A  15      28.058  20.074  17.873  1.00  4.32           C  
ATOM    261  O   LYS A  15      27.122  20.459  18.571  1.00  4.32           O  
ATOM    262  CB  LYS A  15      28.354  21.627  15.948  1.00  4.32           C  
ATOM    263  CG  LYS A  15      28.597  21.799  14.450  1.00  4.32           C  
ATOM    264  CD  LYS A  15      28.945  23.244  14.102  1.00  4.32           C  
ATOM    265  CE  LYS A  15      29.153  23.420  12.603  1.00  4.32           C  
ATOM    266  NZ  LYS A  15      29.489  24.829  12.250  1.00  4.32           N  
ATOM    267  H   LYS A  15      26.255  20.451  15.216  1.00  4.32           H  
ATOM    268  HA  LYS A  15      28.791  19.531  15.958  1.00  4.32           H  
ATOM    269 1HB  LYS A  15      27.537  22.286  16.239  1.00  4.32           H  
ATOM    270 2HB  LYS A  15      29.248  21.962  16.477  1.00  4.32           H  
ATOM    271 1HG  LYS A  15      29.421  21.154  14.145  1.00  4.32           H  
ATOM    272 2HG  LYS A  15      27.704  21.497  13.900  1.00  4.32           H  
ATOM    273 1HD  LYS A  15      28.143  23.905  14.430  1.00  4.32           H  
ATOM    274 2HD  LYS A  15      29.861  23.529  14.620  1.00  4.32           H  
ATOM    275 1HE  LYS A  15      29.963  22.770  12.276  1.00  4.32           H  
ATOM    276 2HE  LYS A  15      28.239  23.134  12.082  1.00  4.32           H  
ATOM    277 1HZ  LYS A  15      29.617  24.905  11.251  1.00  4.32           H  
ATOM    278 2HZ  LYS A  15      28.736  25.438  12.540  1.00  4.32           H  
ATOM    279 3HZ  LYS A  15      30.341  25.100  12.720  1.00  4.32           H  
ATOM    280  N   GLU A  16      29.148  19.483  18.352  1.00  3.88           N  
ATOM    281  CA  GLU A  16      29.433  19.212  19.761  1.00  3.88           C  
ATOM    282  C   GLU A  16      28.518  18.146  20.384  1.00  3.88           C  
ATOM    283  O   GLU A  16      28.612  17.901  21.594  1.00  3.88           O  
ATOM    284  CB  GLU A  16      29.348  20.499  20.595  1.00  3.88           C  
ATOM    285  CG  GLU A  16      30.202  21.664  20.073  1.00  3.88           C  
ATOM    286  CD  GLU A  16      31.675  21.397  20.128  1.00  3.88           C  
ATOM    287  OE1 GLU A  16      32.108  20.725  21.031  1.00  3.88           O  
ATOM    288  OE2 GLU A  16      32.370  21.865  19.257  1.00  3.88           O  
ATOM    289  H   GLU A  16      29.845  19.198  17.682  1.00  3.88           H  
ATOM    290  HA  GLU A  16      30.457  18.841  19.824  1.00  3.88           H  
ATOM    291 1HB  GLU A  16      28.317  20.833  20.677  1.00  3.88           H  
ATOM    292 2HB  GLU A  16      29.689  20.282  21.607  1.00  3.88           H  
ATOM    293 1HG  GLU A  16      29.926  21.888  19.047  1.00  3.88           H  
ATOM    294 2HG  GLU A  16      29.981  22.545  20.673  1.00  3.88           H  
ATOM    295  N   LEU A  17      27.651  17.526  19.565  1.00  3.47           N  
ATOM    296  CA  LEU A  17      26.800  16.386  19.907  1.00  3.47           C  
ATOM    297  C   LEU A  17      26.046  16.450  21.223  1.00  3.47           C  
ATOM    298  O   LEU A  17      25.807  15.407  21.823  1.00  3.47           O  
ATOM    299  CB  LEU A  17      27.647  15.113  19.933  1.00  3.47           C  
ATOM    300  CG  LEU A  17      28.302  14.726  18.619  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      29.173  13.501  18.845  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      27.220  14.451  17.588  1.00  3.47           C  
ATOM    303  H   LEU A  17      27.587  17.834  18.594  1.00  3.47           H  
ATOM    304  HA  LEU A  17      26.063  16.293  19.109  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      28.435  15.236  20.676  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      27.018  14.287  20.241  1.00  3.47           H  
ATOM    307  HG  LEU A  17      28.937  15.540  18.268  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      29.652  13.216  17.909  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      29.937  13.730  19.589  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      28.555  12.676  19.202  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      27.682  14.175  16.640  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      26.585  13.637  17.934  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      26.616  15.346  17.449  1.00  3.47           H  
ATOM    314  N   LEU A  18      25.687  17.629  21.708  1.00  3.13           N  
ATOM    315  CA  LEU A  18      25.022  17.724  23.009  1.00  3.13           C  
ATOM    316  C   LEU A  18      25.833  16.986  24.088  1.00  3.13           C  
ATOM    317  O   LEU A  18      25.255  16.364  24.985  1.00  3.13           O  
ATOM    318  CB  LEU A  18      23.612  17.121  22.960  1.00  3.13           C  
ATOM    319  CG  LEU A  18      22.653  17.699  21.925  1.00  3.13           C  
ATOM    320  CD1 LEU A  18      21.341  16.916  21.975  1.00  3.13           C  
ATOM    321  CD2 LEU A  18      22.429  19.172  22.215  1.00  3.13           C  
ATOM    322  H   LEU A  18      25.898  18.465  21.179  1.00  3.13           H  
ATOM    323  HA  LEU A  18      24.952  18.775  23.288  1.00  3.13           H  
ATOM    324 1HB  LEU A  18      23.682  16.067  22.804  1.00  3.13           H  
ATOM    325 2HB  LEU A  18      23.154  17.273  23.936  1.00  3.13           H  
ATOM    326  HG  LEU A  18      23.076  17.588  20.927  1.00  3.13           H  
ATOM    327 1HD1 LEU A  18      20.649  17.314  21.233  1.00  3.13           H  
ATOM    328 2HD1 LEU A  18      21.535  15.865  21.760  1.00  3.13           H  
ATOM    329 3HD1 LEU A  18      20.900  17.007  22.967  1.00  3.13           H  
ATOM    330 1HD2 LEU A  18      21.743  19.589  21.476  1.00  3.13           H  
ATOM    331 2HD2 LEU A  18      22.001  19.285  23.212  1.00  3.13           H  
ATOM    332 3HD2 LEU A  18      23.381  19.700  22.166  1.00  3.13           H  
ATOM    333  N   THR A  19      27.168  17.083  24.015  1.00  2.87           N  
ATOM    334  CA  THR A  19      28.048  16.420  24.965  1.00  2.87           C  
ATOM    335  C   THR A  19      27.575  16.629  26.388  1.00  2.87           C  
ATOM    336  O   THR A  19      27.221  17.739  26.792  1.00  2.87           O  
ATOM    337  CB  THR A  19      29.513  16.891  24.815  1.00  2.87           C  
ATOM    338  OG1 THR A  19      29.977  16.596  23.490  1.00  2.87           O  
ATOM    339  CG2 THR A  19      30.421  16.186  25.832  1.00  2.87           C  
ATOM    340  H   THR A  19      27.586  17.575  23.228  1.00  2.87           H  
ATOM    341  HA  THR A  19      28.020  15.350  24.760  1.00  2.87           H  
ATOM    342  HB  THR A  19      29.564  17.966  24.974  1.00  2.87           H  
ATOM    343  HG1 THR A  19      29.513  17.172  22.844  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      31.447  16.528  25.705  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      30.094  16.413  26.846  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      30.372  15.121  25.665  1.00  2.87           H  
ATOM    347  N   CYS A  20      27.572  15.532  27.136  1.00  2.71           N  
ATOM    348  CA  CYS A  20      27.101  15.495  28.510  1.00  2.71           C  
ATOM    349  C   CYS A  20      27.723  16.615  29.345  1.00  2.71           C  
ATOM    350  O   CYS A  20      28.950  16.721  29.402  1.00  2.71           O  
ATOM    351  CB  CYS A  20      27.461  14.148  29.132  1.00  2.71           C  
ATOM    352  SG  CYS A  20      26.901  13.937  30.824  1.00  2.71           S  
ATOM    353  H   CYS A  20      27.893  14.676  26.706  1.00  2.71           H  
ATOM    354  HA  CYS A  20      26.020  15.585  28.483  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      27.032  13.345  28.532  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      28.544  14.022  29.119  1.00  2.71           H  
ATOM    357  N   PRO A  21      26.907  17.472  30.021  1.00  2.61           N  
ATOM    358  CA  PRO A  21      27.306  18.620  30.842  1.00  2.61           C  
ATOM    359  C   PRO A  21      27.944  18.267  32.189  1.00  2.61           C  
ATOM    360  O   PRO A  21      28.478  19.139  32.877  1.00  2.61           O  
ATOM    361  CB  PRO A  21      25.977  19.353  31.052  1.00  2.61           C  
ATOM    362  CG  PRO A  21      24.925  18.278  30.983  1.00  2.61           C  
ATOM    363  CD  PRO A  21      25.429  17.291  29.959  1.00  2.61           C  
ATOM    364  HA  PRO A  21      27.996  19.242  30.251  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      25.990  19.874  32.021  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      25.848  20.123  30.276  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      24.794  17.816  31.975  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      23.954  18.715  30.707  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      25.125  16.287  30.294  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      25.047  17.547  28.954  1.00  2.61           H  
ATOM    371  N   THR A  22      27.836  17.010  32.582  1.00  2.56           N  
ATOM    372  CA  THR A  22      28.344  16.527  33.856  1.00  2.56           C  
ATOM    373  C   THR A  22      29.871  16.748  33.919  1.00  2.56           C  
ATOM    374  O   THR A  22      30.544  16.504  32.923  1.00  2.56           O  
ATOM    375  CB  THR A  22      27.977  15.049  34.023  1.00  2.56           C  
ATOM    376  OG1 THR A  22      26.545  14.912  33.985  1.00  2.56           O  
ATOM    377  CG2 THR A  22      28.477  14.460  35.296  1.00  2.56           C  
ATOM    378  H   THR A  22      27.392  16.340  31.970  1.00  2.56           H  
ATOM    379  HA  THR A  22      27.833  17.073  34.634  1.00  2.56           H  
ATOM    380  HB  THR A  22      28.411  14.512  33.215  1.00  2.56           H  
ATOM    381  HG1 THR A  22      26.315  13.993  33.790  1.00  2.56           H  
ATOM    382 1HG2 THR A  22      28.177  13.419  35.324  1.00  2.56           H  
ATOM    383 2HG2 THR A  22      29.566  14.538  35.339  1.00  2.56           H  
ATOM    384 3HG2 THR A  22      28.040  14.977  36.141  1.00  2.56           H  
ATOM    385  N   PRO A  23      30.441  17.245  35.043  1.00  2.54           N  
ATOM    386  CA  PRO A  23      31.864  17.501  35.237  1.00  2.54           C  
ATOM    387  C   PRO A  23      32.734  16.309  34.866  1.00  2.54           C  
ATOM    388  O   PRO A  23      32.361  15.150  35.055  1.00  2.54           O  
ATOM    389  CB  PRO A  23      31.938  17.811  36.736  1.00  2.54           C  
ATOM    390  CG  PRO A  23      30.598  18.421  37.055  1.00  2.54           C  
ATOM    391  CD  PRO A  23      29.607  17.669  36.209  1.00  2.54           C  
ATOM    392  HA  PRO A  23      32.149  18.381  34.641  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      32.135  16.888  37.299  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      32.778  18.493  36.936  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      30.387  18.334  38.134  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      30.610  19.497  36.823  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      29.204  16.822  36.763  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      28.841  18.398  35.910  1.00  2.54           H  
ATOM    399  N   GLY A  24      33.911  16.617  34.324  1.00  2.52           N  
ATOM    400  CA  GLY A  24      34.815  15.599  33.802  1.00  2.52           C  
ATOM    401  C   GLY A  24      34.119  14.975  32.607  1.00  2.52           C  
ATOM    402  O   GLY A  24      33.639  15.710  31.748  1.00  2.52           O  
ATOM    403  H   GLY A  24      34.167  17.589  34.232  1.00  2.52           H  
ATOM    404 1HA  GLY A  24      35.760  16.049  33.497  1.00  2.52           H  
ATOM    405 2HA  GLY A  24      35.018  14.846  34.562  1.00  2.52           H  
ATOM    406  N   CYS A  25      34.052  13.642  32.542  1.00  2.50           N  
ATOM    407  CA  CYS A  25      33.384  12.908  31.449  1.00  2.50           C  
ATOM    408  C   CYS A  25      34.026  13.092  30.058  1.00  2.50           C  
ATOM    409  O   CYS A  25      34.488  12.125  29.442  1.00  2.50           O  
ATOM    410  CB  CYS A  25      31.907  13.321  31.378  1.00  2.50           C  
ATOM    411  SG  CYS A  25      31.017  12.946  32.861  1.00  2.50           S  
ATOM    412  H   CYS A  25      34.471  13.114  33.292  1.00  2.50           H  
ATOM    413  HA  CYS A  25      33.418  11.847  31.696  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      31.776  14.378  31.169  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      31.426  12.778  30.565  1.00  2.50           H  
ATOM    416  HG  CYS A  25      31.527  13.963  33.600  1.00  2.50           H  
ATOM    417  N   ASP A  26      33.971  14.321  29.539  1.00  2.50           N  
ATOM    418  CA  ASP A  26      34.516  14.723  28.240  1.00  2.50           C  
ATOM    419  C   ASP A  26      33.944  13.906  27.089  1.00  2.50           C  
ATOM    420  O   ASP A  26      34.621  13.646  26.097  1.00  2.50           O  
ATOM    421  CB  ASP A  26      36.046  14.605  28.246  1.00  2.50           C  
ATOM    422  CG  ASP A  26      36.734  15.583  29.221  1.00  2.50           C  
ATOM    423  OD1 ASP A  26      36.467  16.762  29.145  1.00  2.50           O  
ATOM    424  OD2 ASP A  26      37.509  15.133  30.037  1.00  2.50           O  
ATOM    425  H   ASP A  26      33.563  15.038  30.128  1.00  2.50           H  
ATOM    426  HA  ASP A  26      34.255  15.768  28.075  1.00  2.50           H  
ATOM    427 1HB  ASP A  26      36.340  13.588  28.505  1.00  2.50           H  
ATOM    428 2HB  ASP A  26      36.420  14.799  27.242  1.00  2.50           H  
ATOM    429  N   GLY A  27      32.685  13.509  27.227  1.00  2.56           N  
ATOM    430  CA  GLY A  27      31.990  12.742  26.208  1.00  2.56           C  
ATOM    431  C   GLY A  27      32.287  11.242  26.258  1.00  2.56           C  
ATOM    432  O   GLY A  27      31.771  10.480  25.435  1.00  2.56           O  
ATOM    433  H   GLY A  27      32.194  13.757  28.074  1.00  2.56           H  
ATOM    434 1HA  GLY A  27      30.917  12.891  26.326  1.00  2.56           H  
ATOM    435 2HA  GLY A  27      32.254  13.131  25.226  1.00  2.56           H  
ATOM    436  N   SER A  28      33.127  10.779  27.182  1.00  2.72           N  
ATOM    437  CA  SER A  28      33.386   9.352  27.165  1.00  2.72           C  
ATOM    438  C   SER A  28      32.198   8.619  27.760  1.00  2.72           C  
ATOM    439  O   SER A  28      31.542   9.128  28.670  1.00  2.72           O  
ATOM    440  CB  SER A  28      34.654   9.040  27.937  1.00  2.72           C  
ATOM    441  OG  SER A  28      34.527   9.384  29.292  1.00  2.72           O  
ATOM    442  H   SER A  28      33.580  11.383  27.869  1.00  2.72           H  
ATOM    443  HA  SER A  28      33.518   9.030  26.132  1.00  2.72           H  
ATOM    444 1HB  SER A  28      34.874   7.979  27.850  1.00  2.72           H  
ATOM    445 2HB  SER A  28      35.488   9.587  27.501  1.00  2.72           H  
ATOM    446  HG  SER A  28      34.525  10.368  29.320  1.00  2.72           H  
ATOM    447  N   GLY A  29      31.920   7.410  27.266  1.00  2.98           N  
ATOM    448  CA  GLY A  29      30.869   6.589  27.858  1.00  2.98           C  
ATOM    449  C   GLY A  29      29.479   7.210  27.698  1.00  2.98           C  
ATOM    450  O   GLY A  29      28.608   6.976  28.532  1.00  2.98           O  
ATOM    451  H   GLY A  29      32.468   7.050  26.498  1.00  2.98           H  
ATOM    452 1HA  GLY A  29      30.879   5.604  27.391  1.00  2.98           H  
ATOM    453 2HA  GLY A  29      31.083   6.437  28.914  1.00  2.98           H  
ATOM    454  N   HIS A  30      29.247   7.977  26.633  1.00  3.34           N  
ATOM    455  CA  HIS A  30      27.960   8.650  26.472  1.00  3.34           C  
ATOM    456  C   HIS A  30      26.650   7.910  26.047  1.00  3.34           C  
ATOM    457  O   HIS A  30      25.606   8.531  26.210  1.00  3.34           O  
ATOM    458  CB  HIS A  30      28.116   9.887  25.564  1.00  3.34           C  
ATOM    459  CG  HIS A  30      28.515   9.648  24.116  1.00  3.34           C  
ATOM    460  ND1 HIS A  30      29.815   9.748  23.686  1.00  3.34           N  
ATOM    461  CD2 HIS A  30      27.778   9.357  23.017  1.00  3.34           C  
ATOM    462  CE1 HIS A  30      29.874   9.519  22.388  1.00  3.34           C  
ATOM    463  NE2 HIS A  30      28.650   9.261  21.947  1.00  3.34           N  
ATOM    464  H   HIS A  30      29.986   8.132  25.962  1.00  3.34           H  
ATOM    465  HA  HIS A  30      27.723   9.070  27.446  1.00  3.34           H  
ATOM    466 1HB  HIS A  30      27.179  10.438  25.565  1.00  3.34           H  
ATOM    467 2HB  HIS A  30      28.871  10.542  26.002  1.00  3.34           H  
ATOM    468  HD1 HIS A  30      30.601  10.013  24.264  1.00  3.34           H  
ATOM    469  HD2 HIS A  30      26.710   9.198  22.870  1.00  3.34           H  
ATOM    470  HE1 HIS A  30      30.831   9.549  21.867  1.00  3.34           H  
ATOM    471  N   ILE A  31      26.577   6.637  25.563  1.00  3.74           N  
ATOM    472  CA  ILE A  31      27.549   5.567  25.273  1.00  3.74           C  
ATOM    473  C   ILE A  31      27.554   5.236  23.788  1.00  3.74           C  
ATOM    474  O   ILE A  31      27.847   4.108  23.402  1.00  3.74           O  
ATOM    475  CB  ILE A  31      27.140   4.269  26.005  1.00  3.74           C  
ATOM    476  CG1 ILE A  31      25.727   3.881  25.540  1.00  3.74           C  
ATOM    477  CG2 ILE A  31      27.175   4.429  27.500  1.00  3.74           C  
ATOM    478  CD1 ILE A  31      25.285   2.510  25.978  1.00  3.74           C  
ATOM    479  H   ILE A  31      25.623   6.354  25.381  1.00  3.74           H  
ATOM    480  HA  ILE A  31      28.548   5.853  25.543  1.00  3.74           H  
ATOM    481  HB  ILE A  31      27.814   3.463  25.715  1.00  3.74           H  
ATOM    482 1HG1 ILE A  31      25.017   4.612  25.932  1.00  3.74           H  
ATOM    483 2HG1 ILE A  31      25.696   3.915  24.455  1.00  3.74           H  
ATOM    484 1HG2 ILE A  31      26.871   3.497  27.974  1.00  3.74           H  
ATOM    485 2HG2 ILE A  31      28.176   4.671  27.815  1.00  3.74           H  
ATOM    486 3HG2 ILE A  31      26.496   5.218  27.790  1.00  3.74           H  
ATOM    487 1HD1 ILE A  31      24.278   2.319  25.606  1.00  3.74           H  
ATOM    488 2HD1 ILE A  31      25.969   1.763  25.576  1.00  3.74           H  
ATOM    489 3HD1 ILE A  31      25.285   2.458  27.067  1.00  3.74           H  
ATOM    490  N   THR A  32      27.170   6.206  22.972  1.00  4.09           N  
ATOM    491  CA  THR A  32      27.040   6.053  21.524  1.00  4.09           C  
ATOM    492  C   THR A  32      26.050   4.947  21.175  1.00  4.09           C  
ATOM    493  O   THR A  32      26.299   4.114  20.302  1.00  4.09           O  
ATOM    494  CB  THR A  32      28.384   5.763  20.838  1.00  4.09           C  
ATOM    495  OG1 THR A  32      29.403   6.601  21.386  1.00  4.09           O  
ATOM    496  CG2 THR A  32      28.253   6.064  19.356  1.00  4.09           C  
ATOM    497  H   THR A  32      26.953   7.103  23.380  1.00  4.09           H  
ATOM    498  HA  THR A  32      26.672   6.986  21.115  1.00  4.09           H  
ATOM    499  HB  THR A  32      28.658   4.718  20.976  1.00  4.09           H  
ATOM    500  HG1 THR A  32      29.086   7.523  21.409  1.00  4.09           H  
ATOM    501 1HG2 THR A  32      29.201   5.867  18.859  1.00  4.09           H  
ATOM    502 2HG2 THR A  32      27.476   5.431  18.926  1.00  4.09           H  
ATOM    503 3HG2 THR A  32      27.983   7.111  19.225  1.00  4.09           H  
ATOM    504  N   GLY A  33      24.911   4.969  21.865  1.00  4.27           N  
ATOM    505  CA  GLY A  33      23.831   4.020  21.655  1.00  4.27           C  
ATOM    506  C   GLY A  33      22.898   4.571  20.596  1.00  4.27           C  
ATOM    507  O   GLY A  33      23.274   5.482  19.863  1.00  4.27           O  
ATOM    508  H   GLY A  33      24.802   5.681  22.570  1.00  4.27           H  
ATOM    509 1HA  GLY A  33      24.235   3.057  21.339  1.00  4.27           H  
ATOM    510 2HA  GLY A  33      23.291   3.864  22.588  1.00  4.27           H  
ATOM    511  N   ASN A  34      21.656   4.094  20.561  1.00  4.23           N  
ATOM    512  CA  ASN A  34      20.699   4.512  19.528  1.00  4.23           C  
ATOM    513  C   ASN A  34      20.428   6.019  19.539  1.00  4.23           C  
ATOM    514  O   ASN A  34      20.083   6.610  18.516  1.00  4.23           O  
ATOM    515  CB  ASN A  34      19.397   3.755  19.695  1.00  4.23           C  
ATOM    516  CG  ASN A  34      19.510   2.308  19.281  1.00  4.23           C  
ATOM    517  OD1 ASN A  34      20.436   1.920  18.558  1.00  4.23           O  
ATOM    518  ND2 ASN A  34      18.582   1.501  19.730  1.00  4.23           N  
ATOM    519  H   ASN A  34      21.386   3.378  21.219  1.00  4.23           H  
ATOM    520  HA  ASN A  34      21.122   4.269  18.553  1.00  4.23           H  
ATOM    521 1HB  ASN A  34      19.078   3.804  20.738  1.00  4.23           H  
ATOM    522 2HB  ASN A  34      18.623   4.233  19.095  1.00  4.23           H  
ATOM    523 1HD2 ASN A  34      18.605   0.530  19.489  1.00  4.23           H  
ATOM    524 2HD2 ASN A  34      17.850   1.853  20.312  1.00  4.23           H  
ATOM    525  N   TYR A  35      20.571   6.628  20.706  1.00  3.99           N  
ATOM    526  CA  TYR A  35      20.355   8.052  20.895  1.00  3.99           C  
ATOM    527  C   TYR A  35      21.640   8.879  20.695  1.00  3.99           C  
ATOM    528  O   TYR A  35      21.589  10.119  20.659  1.00  3.99           O  
ATOM    529  CB  TYR A  35      19.741   8.261  22.285  1.00  3.99           C  
ATOM    530  CG  TYR A  35      20.560   7.646  23.426  1.00  3.99           C  
ATOM    531  CD1 TYR A  35      21.565   8.360  24.030  1.00  3.99           C  
ATOM    532  CD2 TYR A  35      20.294   6.343  23.847  1.00  3.99           C  
ATOM    533  CE1 TYR A  35      22.315   7.798  25.055  1.00  3.99           C  
ATOM    534  CE2 TYR A  35      21.037   5.778  24.877  1.00  3.99           C  
ATOM    535  CZ  TYR A  35      22.048   6.503  25.480  1.00  3.99           C  
ATOM    536  OH  TYR A  35      22.782   5.954  26.518  1.00  3.99           O  
ATOM    537  H   TYR A  35      20.853   6.074  21.498  1.00  3.99           H  
ATOM    538  HA  TYR A  35      19.633   8.386  20.150  1.00  3.99           H  
ATOM    539 1HB  TYR A  35      19.641   9.333  22.481  1.00  3.99           H  
ATOM    540 2HB  TYR A  35      18.742   7.829  22.311  1.00  3.99           H  
ATOM    541  HD1 TYR A  35      21.769   9.380  23.708  1.00  3.99           H  
ATOM    542  HD2 TYR A  35      19.499   5.772  23.369  1.00  3.99           H  
ATOM    543  HE1 TYR A  35      23.106   8.387  25.528  1.00  3.99           H  
ATOM    544  HE2 TYR A  35      20.824   4.762  25.212  1.00  3.99           H  
ATOM    545  HH  TYR A  35      22.179   5.544  27.165  1.00  3.99           H  
ATOM    546  N   ALA A  36      22.785   8.192  20.545  1.00  3.65           N  
ATOM    547  CA  ALA A  36      24.095   8.828  20.433  1.00  3.65           C  
ATOM    548  C   ALA A  36      24.194   9.952  21.452  1.00  3.65           C  
ATOM    549  O   ALA A  36      23.824   9.760  22.600  1.00  3.65           O  
ATOM    550  CB  ALA A  36      24.329   9.319  19.018  1.00  3.65           C  
ATOM    551  H   ALA A  36      22.760   7.179  20.487  1.00  3.65           H  
ATOM    552  HA  ALA A  36      24.846   8.088  20.671  1.00  3.65           H  
ATOM    553 1HB  ALA A  36      25.321   9.758  18.932  1.00  3.65           H  
ATOM    554 2HB  ALA A  36      24.256   8.470  18.334  1.00  3.65           H  
ATOM    555 3HB  ALA A  36      23.573  10.060  18.757  1.00  3.65           H  
ATOM    556  N   SER A  37      24.649  11.132  21.021  1.00  3.32           N  
ATOM    557  CA  SER A  37      24.618  12.345  21.842  1.00  3.32           C  
ATOM    558  C   SER A  37      24.808  12.071  23.335  1.00  3.32           C  
ATOM    559  O   SER A  37      25.786  11.456  23.751  1.00  3.32           O  
ATOM    560  CB  SER A  37      23.286  13.052  21.620  1.00  3.32           C  
ATOM    561  OG  SER A  37      22.199  12.309  22.164  1.00  3.32           O  
ATOM    562  H   SER A  37      24.988  11.218  20.079  1.00  3.32           H  
ATOM    563  HA  SER A  37      25.425  12.995  21.513  1.00  3.32           H  
ATOM    564 1HB  SER A  37      23.321  14.031  22.060  1.00  3.32           H  
ATOM    565 2HB  SER A  37      23.130  13.188  20.553  1.00  3.32           H  
ATOM    566  HG  SER A  37      22.114  11.487  21.613  1.00  3.32           H  
ATOM    567  N   HIS A  38      23.878  12.583  24.135  1.00  3.05           N  
ATOM    568  CA  HIS A  38      23.754  12.218  25.539  1.00  3.05           C  
ATOM    569  C   HIS A  38      22.307  11.934  25.891  1.00  3.05           C  
ATOM    570  O   HIS A  38      21.894  10.788  26.001  1.00  3.05           O  
ATOM    571  CB  HIS A  38      24.325  13.335  26.432  1.00  3.05           C  
ATOM    572  CG  HIS A  38      23.984  13.211  27.900  1.00  3.05           C  
ATOM    573  ND1 HIS A  38      24.318  12.126  28.666  1.00  3.05           N  
ATOM    574  CD2 HIS A  38      23.342  14.077  28.724  1.00  3.05           C  
ATOM    575  CE1 HIS A  38      23.878  12.316  29.906  1.00  3.05           C  
ATOM    576  NE2 HIS A  38      23.284  13.498  29.961  1.00  3.05           N  
ATOM    577  H   HIS A  38      23.146  13.129  23.707  1.00  3.05           H  
ATOM    578  HA  HIS A  38      24.321  11.305  25.728  1.00  3.05           H  
ATOM    579 1HB  HIS A  38      25.412  13.339  26.339  1.00  3.05           H  
ATOM    580 2HB  HIS A  38      23.977  14.306  26.077  1.00  3.05           H  
ATOM    581  HD1 HIS A  38      24.796  11.306  28.350  1.00  3.05           H  
ATOM    582  HD2 HIS A  38      22.908  15.063  28.563  1.00  3.05           H  
ATOM    583  HE1 HIS A  38      24.034  11.556  30.674  1.00  3.05           H  
ATOM    584  N   ARG A  39      21.519  12.992  26.044  1.00  2.85           N  
ATOM    585  CA  ARG A  39      20.075  12.922  26.286  1.00  2.85           C  
ATOM    586  C   ARG A  39      19.570  11.769  27.191  1.00  2.85           C  
ATOM    587  O   ARG A  39      18.427  11.339  27.024  1.00  2.85           O  
ATOM    588  CB  ARG A  39      19.365  12.839  24.944  1.00  2.85           C  
ATOM    589  CG  ARG A  39      19.559  14.079  24.048  1.00  2.85           C  
ATOM    590  CD  ARG A  39      18.760  14.005  22.786  1.00  2.85           C  
ATOM    591  NE  ARG A  39      19.250  12.973  21.873  1.00  2.85           N  
ATOM    592  CZ  ARG A  39      18.527  12.459  20.853  1.00  2.85           C  
ATOM    593  NH1 ARG A  39      17.299  12.894  20.634  1.00  2.85           N  
ATOM    594  NH2 ARG A  39      19.034  11.519  20.073  1.00  2.85           N  
ATOM    595  H   ARG A  39      21.937  13.906  25.965  1.00  2.85           H  
ATOM    596  HA  ARG A  39      19.786  13.860  26.760  1.00  2.85           H  
ATOM    597 1HB  ARG A  39      19.732  11.969  24.391  1.00  2.85           H  
ATOM    598 2HB  ARG A  39      18.296  12.701  25.102  1.00  2.85           H  
ATOM    599 1HG  ARG A  39      19.258  14.973  24.592  1.00  2.85           H  
ATOM    600 2HG  ARG A  39      20.613  14.160  23.775  1.00  2.85           H  
ATOM    601 1HD  ARG A  39      17.724  13.780  23.027  1.00  2.85           H  
ATOM    602 2HD  ARG A  39      18.812  14.964  22.272  1.00  2.85           H  
ATOM    603  HE  ARG A  39      20.208  12.639  22.000  1.00  2.85           H  
ATOM    604 1HH1 ARG A  39      16.903  13.610  21.226  1.00  2.85           H  
ATOM    605 2HH1 ARG A  39      16.757  12.511  19.874  1.00  2.85           H  
ATOM    606 1HH2 ARG A  39      19.981  11.144  20.242  1.00  2.85           H  
ATOM    607 2HH2 ARG A  39      18.485  11.140  19.318  1.00  2.85           H  
ATOM    608  N   SER A  40      20.373  11.288  28.146  1.00  2.70           N  
ATOM    609  CA  SER A  40      19.953  10.158  28.977  1.00  2.70           C  
ATOM    610  C   SER A  40      20.864   9.864  30.167  1.00  2.70           C  
ATOM    611  O   SER A  40      22.087   9.823  30.037  1.00  2.70           O  
ATOM    612  CB  SER A  40      19.890   8.895  28.132  1.00  2.70           C  
ATOM    613  OG  SER A  40      19.547   7.787  28.927  1.00  2.70           O  
ATOM    614  H   SER A  40      21.295  11.685  28.257  1.00  2.70           H  
ATOM    615  HA  SER A  40      18.955  10.382  29.360  1.00  2.70           H  
ATOM    616 1HB  SER A  40      19.169   9.001  27.326  1.00  2.70           H  
ATOM    617 2HB  SER A  40      20.865   8.727  27.672  1.00  2.70           H  
ATOM    618  HG  SER A  40      19.733   7.004  28.394  1.00  2.70           H  
ATOM    619  N   LEU A  41      20.261   9.416  31.269  1.00  2.58           N  
ATOM    620  CA  LEU A  41      21.026   8.980  32.443  1.00  2.58           C  
ATOM    621  C   LEU A  41      21.609   7.579  32.269  1.00  2.58           C  
ATOM    622  O   LEU A  41      22.317   7.085  33.145  1.00  2.58           O  
ATOM    623  CB  LEU A  41      20.149   9.008  33.702  1.00  2.58           C  
ATOM    624  CG  LEU A  41      19.723  10.391  34.184  1.00  2.58           C  
ATOM    625  CD1 LEU A  41      18.717  10.249  35.324  1.00  2.58           C  
ATOM    626  CD2 LEU A  41      20.972  11.140  34.661  1.00  2.58           C  
ATOM    627  H   LEU A  41      19.252   9.425  31.309  1.00  2.58           H  
ATOM    628  HA  LEU A  41      21.855   9.672  32.585  1.00  2.58           H  
ATOM    629 1HB  LEU A  41      19.250   8.429  33.509  1.00  2.58           H  
ATOM    630 2HB  LEU A  41      20.698   8.530  34.514  1.00  2.58           H  
ATOM    631  HG  LEU A  41      19.250  10.940  33.369  1.00  2.58           H  
ATOM    632 1HD1 LEU A  41      18.417  11.237  35.670  1.00  2.58           H  
ATOM    633 2HD1 LEU A  41      17.841   9.708  34.968  1.00  2.58           H  
ATOM    634 3HD1 LEU A  41      19.161   9.703  36.144  1.00  2.58           H  
ATOM    635 1HD2 LEU A  41      20.690  12.133  35.012  1.00  2.58           H  
ATOM    636 2HD2 LEU A  41      21.439  10.590  35.476  1.00  2.58           H  
ATOM    637 3HD2 LEU A  41      21.679  11.233  33.834  1.00  2.58           H  
ATOM    638  N   SER A  42      21.309   6.934  31.137  1.00  2.49           N  
ATOM    639  CA  SER A  42      21.868   5.625  30.834  1.00  2.49           C  
ATOM    640  C   SER A  42      23.324   5.727  30.367  1.00  2.49           C  
ATOM    641  O   SER A  42      24.014   4.712  30.278  1.00  2.49           O  
ATOM    642  CB  SER A  42      21.008   4.891  29.809  1.00  2.49           C  
ATOM    643  OG  SER A  42      20.979   5.546  28.557  1.00  2.49           O  
ATOM    644  H   SER A  42      20.699   7.372  30.457  1.00  2.49           H  
ATOM    645  HA  SER A  42      21.859   5.034  31.752  1.00  2.49           H  
ATOM    646 1HB  SER A  42      21.388   3.877  29.680  1.00  2.49           H  
ATOM    647 2HB  SER A  42      19.992   4.809  30.196  1.00  2.49           H  
ATOM    648  HG  SER A  42      20.708   6.441  28.757  1.00  2.49           H  
ATOM    649  N   GLY A  43      23.791   6.943  30.055  1.00  2.42           N  
ATOM    650  CA  GLY A  43      25.181   7.123  29.647  1.00  2.42           C  
ATOM    651  C   GLY A  43      25.820   8.209  30.495  1.00  2.42           C  
ATOM    652  O   GLY A  43      25.194   8.702  31.431  1.00  2.42           O  
ATOM    653  H   GLY A  43      23.187   7.766  30.119  1.00  2.42           H  
ATOM    654 1HA  GLY A  43      25.732   6.193  29.771  1.00  2.42           H  
ATOM    655 2HA  GLY A  43      25.223   7.396  28.594  1.00  2.42           H  
ATOM    656  N   CYS A  44      27.058   8.578  30.164  1.00  2.39           N  
ATOM    657  CA  CYS A  44      27.825   9.625  30.845  1.00  2.39           C  
ATOM    658  C   CYS A  44      28.162   9.156  32.270  1.00  2.39           C  
ATOM    659  O   CYS A  44      27.505   9.588  33.211  1.00  2.39           O  
ATOM    660  CB  CYS A  44      27.030  10.928  30.868  1.00  2.39           C  
ATOM    661  SG  CYS A  44      27.906  12.301  31.505  1.00  2.39           S  
ATOM    662  H   CYS A  44      27.505   8.081  29.401  1.00  2.39           H  
ATOM    663  HA  CYS A  44      28.728   9.828  30.275  1.00  2.39           H  
ATOM    664 1HB  CYS A  44      26.707  11.163  29.861  1.00  2.39           H  
ATOM    665 2HB  CYS A  44      26.150  10.826  31.484  1.00  2.39           H  
ATOM    666  N   PRO A  45      29.253   8.386  32.472  1.00  2.40           N  
ATOM    667  CA  PRO A  45      29.609   7.620  33.675  1.00  2.40           C  
ATOM    668  C   PRO A  45      29.477   8.316  35.023  1.00  2.40           C  
ATOM    669  O   PRO A  45      29.133   7.676  36.022  1.00  2.40           O  
ATOM    670  CB  PRO A  45      31.088   7.311  33.416  1.00  2.40           C  
ATOM    671  CG  PRO A  45      31.202   7.242  31.929  1.00  2.40           C  
ATOM    672  CD  PRO A  45      30.282   8.324  31.421  1.00  2.40           C  
ATOM    673  HA  PRO A  45      29.022   6.690  33.679  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      31.721   8.095  33.855  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      31.363   6.367  33.909  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      32.247   7.403  31.614  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      30.912   6.245  31.570  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      30.817   9.286  31.319  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      29.862   7.984  30.481  1.00  2.40           H  
ATOM    680  N   LEU A  46      29.690   9.618  35.078  1.00  2.47           N  
ATOM    681  CA  LEU A  46      29.597  10.303  36.357  1.00  2.47           C  
ATOM    682  C   LEU A  46      28.158  10.422  36.827  1.00  2.47           C  
ATOM    683  O   LEU A  46      27.904  10.813  37.971  1.00  2.47           O  
ATOM    684  CB  LEU A  46      30.231  11.666  36.258  1.00  2.47           C  
ATOM    685  CG  LEU A  46      31.711  11.704  36.499  1.00  2.47           C  
ATOM    686  CD1 LEU A  46      31.965  11.386  37.943  1.00  2.47           C  
ATOM    687  CD2 LEU A  46      32.393  10.673  35.596  1.00  2.47           C  
ATOM    688  H   LEU A  46      29.935  10.140  34.249  1.00  2.47           H  
ATOM    689  HA  LEU A  46      30.148   9.721  37.095  1.00  2.47           H  
ATOM    690 1HB  LEU A  46      30.044  12.036  35.285  1.00  2.47           H  
ATOM    691 2HB  LEU A  46      29.758  12.327  36.981  1.00  2.47           H  
ATOM    692  HG  LEU A  46      32.099  12.706  36.278  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46      33.036  11.407  38.138  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46      31.465  12.124  38.571  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46      31.572  10.398  38.154  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46      33.468  10.695  35.772  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46      32.010   9.683  35.828  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46      32.197  10.899  34.556  1.00  2.47           H  
ATOM    699  N   ALA A  47      27.213  10.060  35.958  1.00  2.61           N  
ATOM    700  CA  ALA A  47      25.804  10.059  36.283  1.00  2.61           C  
ATOM    701  C   ALA A  47      25.540   9.136  37.459  1.00  2.61           C  
ATOM    702  O   ALA A  47      24.680   9.428  38.281  1.00  2.61           O  
ATOM    703  CB  ALA A  47      24.968   9.621  35.090  1.00  2.61           C  
ATOM    704  H   ALA A  47      27.483   9.771  35.020  1.00  2.61           H  
ATOM    705  HA  ALA A  47      25.518  11.072  36.561  1.00  2.61           H  
ATOM    706 1HB  ALA A  47      23.911   9.638  35.353  1.00  2.61           H  
ATOM    707 2HB  ALA A  47      25.147  10.294  34.248  1.00  2.61           H  
ATOM    708 3HB  ALA A  47      25.251   8.607  34.801  1.00  2.61           H  
ATOM    709  N   ASP A  48      26.275   8.020  37.579  1.00  2.79           N  
ATOM    710  CA  ASP A  48      25.983   7.142  38.709  1.00  2.79           C  
ATOM    711  C   ASP A  48      26.372   7.813  40.014  1.00  2.79           C  
ATOM    712  O   ASP A  48      25.660   7.718  41.016  1.00  2.79           O  
ATOM    713  CB  ASP A  48      26.706   5.798  38.596  1.00  2.79           C  
ATOM    714  CG  ASP A  48      26.114   4.856  37.543  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      25.027   5.110  37.082  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      26.747   3.874  37.230  1.00  2.79           O  
ATOM    717  H   ASP A  48      27.032   7.809  36.924  1.00  2.79           H  
ATOM    718  HA  ASP A  48      24.910   6.953  38.732  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      27.754   5.980  38.344  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      26.689   5.298  39.563  1.00  2.79           H  
ATOM    721  N   LYS A  49      27.501   8.516  40.006  1.00  2.99           N  
ATOM    722  CA  LYS A  49      27.952   9.173  41.219  1.00  2.99           C  
ATOM    723  C   LYS A  49      27.071  10.367  41.518  1.00  2.99           C  
ATOM    724  O   LYS A  49      26.721  10.619  42.671  1.00  2.99           O  
ATOM    725  CB  LYS A  49      29.420   9.578  41.112  1.00  2.99           C  
ATOM    726  CG  LYS A  49      30.385   8.387  41.127  1.00  2.99           C  
ATOM    727  CD  LYS A  49      31.846   8.823  41.065  1.00  2.99           C  
ATOM    728  CE  LYS A  49      32.782   7.617  41.088  1.00  2.99           C  
ATOM    729  NZ  LYS A  49      34.215   8.018  41.005  1.00  2.99           N  
ATOM    730  H   LYS A  49      28.040   8.593  39.153  1.00  2.99           H  
ATOM    731  HA  LYS A  49      27.855   8.473  42.048  1.00  2.99           H  
ATOM    732 1HB  LYS A  49      29.575  10.129  40.179  1.00  2.99           H  
ATOM    733 2HB  LYS A  49      29.678  10.245  41.936  1.00  2.99           H  
ATOM    734 1HG  LYS A  49      30.226   7.807  42.035  1.00  2.99           H  
ATOM    735 2HG  LYS A  49      30.170   7.749  40.268  1.00  2.99           H  
ATOM    736 1HD  LYS A  49      32.024   9.386  40.160  1.00  2.99           H  
ATOM    737 2HD  LYS A  49      32.072   9.462  41.919  1.00  2.99           H  
ATOM    738 1HE  LYS A  49      32.624   7.062  42.012  1.00  2.99           H  
ATOM    739 2HE  LYS A  49      32.548   6.970  40.242  1.00  2.99           H  
ATOM    740 1HZ  LYS A  49      34.797   7.192  41.023  1.00  2.99           H  
ATOM    741 2HZ  LYS A  49      34.377   8.523  40.146  1.00  2.99           H  
ATOM    742 3HZ  LYS A  49      34.447   8.609  41.791  1.00  2.99           H  
ATOM    743  N   SER A  50      26.670  11.079  40.468  1.00  3.20           N  
ATOM    744  CA  SER A  50      25.849  12.260  40.629  1.00  3.20           C  
ATOM    745  C   SER A  50      24.503  11.877  41.232  1.00  3.20           C  
ATOM    746  O   SER A  50      24.036  12.517  42.176  1.00  3.20           O  
ATOM    747  CB  SER A  50      25.650  12.911  39.278  1.00  3.20           C  
ATOM    748  OG  SER A  50      26.878  13.356  38.753  1.00  3.20           O  
ATOM    749  H   SER A  50      26.980  10.822  39.535  1.00  3.20           H  
ATOM    750  HA  SER A  50      26.355  12.953  41.300  1.00  3.20           H  
ATOM    751 1HB  SER A  50      25.195  12.199  38.600  1.00  3.20           H  
ATOM    752 2HB  SER A  50      24.966  13.751  39.378  1.00  3.20           H  
ATOM    753  HG  SER A  50      27.393  12.538  38.562  1.00  3.20           H  
ATOM    754  N   LEU A  51      23.906  10.792  40.737  1.00  3.44           N  
ATOM    755  CA  LEU A  51      22.631  10.344  41.266  1.00  3.44           C  
ATOM    756  C   LEU A  51      22.786   9.893  42.714  1.00  3.44           C  
ATOM    757  O   LEU A  51      21.937  10.197  43.553  1.00  3.44           O  
ATOM    758  CB  LEU A  51      22.077   9.233  40.376  1.00  3.44           C  
ATOM    759  CG  LEU A  51      21.633   9.705  38.955  1.00  3.44           C  
ATOM    760  CD1 LEU A  51      21.330   8.494  38.089  1.00  3.44           C  
ATOM    761  CD2 LEU A  51      20.414  10.608  39.077  1.00  3.44           C  
ATOM    762  H   LEU A  51      24.323  10.285  39.954  1.00  3.44           H  
ATOM    763  HA  LEU A  51      21.936  11.180  41.241  1.00  3.44           H  
ATOM    764 1HB  LEU A  51      22.858   8.477  40.244  1.00  3.44           H  
ATOM    765 2HB  LEU A  51      21.224   8.772  40.870  1.00  3.44           H  
ATOM    766  HG  LEU A  51      22.435  10.264  38.491  1.00  3.44           H  
ATOM    767 1HD1 LEU A  51      21.040   8.815  37.101  1.00  3.44           H  
ATOM    768 2HD1 LEU A  51      22.229   7.876  38.013  1.00  3.44           H  
ATOM    769 3HD1 LEU A  51      20.524   7.916  38.535  1.00  3.44           H  
ATOM    770 1HD2 LEU A  51      20.111  10.946  38.087  1.00  3.44           H  
ATOM    771 2HD2 LEU A  51      19.596  10.056  39.540  1.00  3.44           H  
ATOM    772 3HD2 LEU A  51      20.665  11.466  39.690  1.00  3.44           H  
ATOM    773  N   ARG A  52      23.895   9.215  43.038  1.00  3.71           N  
ATOM    774  CA  ARG A  52      24.107   8.804  44.420  1.00  3.71           C  
ATOM    775  C   ARG A  52      24.270  10.010  45.334  1.00  3.71           C  
ATOM    776  O   ARG A  52      23.740  10.023  46.452  1.00  3.71           O  
ATOM    777  CB  ARG A  52      25.318   7.897  44.529  1.00  3.71           C  
ATOM    778  CG  ARG A  52      25.117   6.499  43.955  1.00  3.71           C  
ATOM    779  CD  ARG A  52      26.380   5.718  43.967  1.00  3.71           C  
ATOM    780  NE  ARG A  52      26.208   4.384  43.420  1.00  3.71           N  
ATOM    781  CZ  ARG A  52      27.214   3.518  43.188  1.00  3.71           C  
ATOM    782  NH1 ARG A  52      28.455   3.862  43.461  1.00  3.71           N  
ATOM    783  NH2 ARG A  52      26.956   2.322  42.687  1.00  3.71           N  
ATOM    784  H   ARG A  52      24.579   8.950  42.327  1.00  3.71           H  
ATOM    785  HA  ARG A  52      23.243   8.251  44.747  1.00  3.71           H  
ATOM    786 1HB  ARG A  52      26.155   8.351  44.002  1.00  3.71           H  
ATOM    787 2HB  ARG A  52      25.604   7.795  45.573  1.00  3.71           H  
ATOM    788 1HG  ARG A  52      24.388   5.967  44.567  1.00  3.71           H  
ATOM    789 2HG  ARG A  52      24.746   6.561  42.938  1.00  3.71           H  
ATOM    790 1HD  ARG A  52      27.122   6.240  43.361  1.00  3.71           H  
ATOM    791 2HD  ARG A  52      26.744   5.625  44.989  1.00  3.71           H  
ATOM    792  HE  ARG A  52      25.268   4.085  43.196  1.00  3.71           H  
ATOM    793 1HH1 ARG A  52      28.652   4.775  43.845  1.00  3.71           H  
ATOM    794 2HH1 ARG A  52      29.209   3.212  43.289  1.00  3.71           H  
ATOM    795 1HH2 ARG A  52      26.004   2.056  42.479  1.00  3.71           H  
ATOM    796 2HH2 ARG A  52      27.711   1.674  42.516  1.00  3.71           H  
ATOM    797  N   ASN A  53      24.955  11.047  44.851  1.00  3.99           N  
ATOM    798  CA  ASN A  53      25.147  12.250  45.640  1.00  3.99           C  
ATOM    799  C   ASN A  53      23.806  12.928  45.891  1.00  3.99           C  
ATOM    800  O   ASN A  53      23.547  13.403  46.998  1.00  3.99           O  
ATOM    801  CB  ASN A  53      26.107  13.187  44.940  1.00  3.99           C  
ATOM    802  CG  ASN A  53      27.533  12.692  44.977  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      27.915  11.874  45.826  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      28.331  13.175  44.059  1.00  3.99           N  
ATOM    805  H   ASN A  53      25.387  10.983  43.929  1.00  3.99           H  
ATOM    806  HA  ASN A  53      25.565  11.971  46.607  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      25.805  13.298  43.900  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      26.059  14.171  45.401  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      29.285  12.885  44.025  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      27.982  13.830  43.391  1.00  3.99           H  
ATOM    811  N   LEU A  54      22.929  12.930  44.883  1.00  4.37           N  
ATOM    812  CA  LEU A  54      21.605  13.510  45.049  1.00  4.37           C  
ATOM    813  C   LEU A  54      20.779  12.708  46.047  1.00  4.37           C  
ATOM    814  O   LEU A  54      20.087  13.275  46.895  1.00  4.37           O  
ATOM    815  CB  LEU A  54      20.891  13.587  43.700  1.00  4.37           C  
ATOM    816  CG  LEU A  54      21.475  14.606  42.726  1.00  4.37           C  
ATOM    817  CD1 LEU A  54      20.817  14.444  41.363  1.00  4.37           C  
ATOM    818  CD2 LEU A  54      21.251  16.001  43.292  1.00  4.37           C  
ATOM    819  H   LEU A  54      23.204  12.548  43.976  1.00  4.37           H  
ATOM    820  HA  LEU A  54      21.721  14.522  45.432  1.00  4.37           H  
ATOM    821 1HB  LEU A  54      20.944  12.608  43.226  1.00  4.37           H  
ATOM    822 2HB  LEU A  54      19.845  13.835  43.867  1.00  4.37           H  
ATOM    823  HG  LEU A  54      22.540  14.435  42.612  1.00  4.37           H  
ATOM    824 1HD1 LEU A  54      21.239  15.168  40.667  1.00  4.37           H  
ATOM    825 2HD1 LEU A  54      21.004  13.442  40.997  1.00  4.37           H  
ATOM    826 3HD1 LEU A  54      19.746  14.607  41.452  1.00  4.37           H  
ATOM    827 1HD2 LEU A  54      21.672  16.740  42.609  1.00  4.37           H  
ATOM    828 2HD2 LEU A  54      20.183  16.180  43.410  1.00  4.37           H  
ATOM    829 3HD2 LEU A  54      21.742  16.081  44.262  1.00  4.37           H  
ATOM    830  N   MET A  55      20.887  11.382  46.005  1.00  4.97           N  
ATOM    831  CA  MET A  55      20.128  10.601  46.962  1.00  4.97           C  
ATOM    832  C   MET A  55      20.628  10.913  48.365  1.00  4.97           C  
ATOM    833  O   MET A  55      19.833  11.057  49.298  1.00  4.97           O  
ATOM    834  CB  MET A  55      20.225   9.108  46.643  1.00  4.97           C  
ATOM    835  CG  MET A  55      19.459   8.693  45.381  1.00  4.97           C  
ATOM    836  SD  MET A  55      19.369   6.902  45.130  1.00  4.97           S  
ATOM    837  CE  MET A  55      21.037   6.517  44.624  1.00  4.97           C  
ATOM    838  H   MET A  55      21.455  10.927  45.289  1.00  4.97           H  
ATOM    839  HA  MET A  55      19.083  10.899  46.905  1.00  4.97           H  
ATOM    840 1HB  MET A  55      21.273   8.843  46.497  1.00  4.97           H  
ATOM    841 2HB  MET A  55      19.851   8.528  47.485  1.00  4.97           H  
ATOM    842 1HG  MET A  55      18.444   9.082  45.437  1.00  4.97           H  
ATOM    843 2HG  MET A  55      19.936   9.134  44.512  1.00  4.97           H  
ATOM    844 1HE  MET A  55      21.120   5.451  44.424  1.00  4.97           H  
ATOM    845 2HE  MET A  55      21.285   7.082  43.720  1.00  4.97           H  
ATOM    846 3HE  MET A  55      21.716   6.784  45.426  1.00  4.97           H  
ATOM    847  N   ALA A  56      21.948  11.065  48.521  1.00  5.98           N  
ATOM    848  CA  ALA A  56      22.502  11.415  49.820  1.00  5.98           C  
ATOM    849  C   ALA A  56      22.027  12.797  50.265  1.00  5.98           C  
ATOM    850  O   ALA A  56      21.613  12.976  51.413  1.00  5.98           O  
ATOM    851  CB  ALA A  56      24.015  11.391  49.768  1.00  5.98           C  
ATOM    852  H   ALA A  56      22.575  10.915  47.730  1.00  5.98           H  
ATOM    853  HA  ALA A  56      22.156  10.681  50.544  1.00  5.98           H  
ATOM    854 1HB  ALA A  56      24.418  11.632  50.749  1.00  5.98           H  
ATOM    855 2HB  ALA A  56      24.351  10.399  49.466  1.00  5.98           H  
ATOM    856 3HB  ALA A  56      24.364  12.123  49.045  1.00  5.98           H  
ATOM    857  N   ALA A  57      21.995  13.749  49.326  1.00  7.56           N  
ATOM    858  CA  ALA A  57      21.603  15.129  49.595  1.00  7.56           C  
ATOM    859  C   ALA A  57      20.199  15.224  50.154  1.00  7.56           C  
ATOM    860  O   ALA A  57      19.918  16.062  51.009  1.00  7.56           O  
ATOM    861  CB  ALA A  57      21.680  15.951  48.320  1.00  7.56           C  
ATOM    862  H   ALA A  57      22.329  13.524  48.391  1.00  7.56           H  
ATOM    863  HA  ALA A  57      22.294  15.534  50.332  1.00  7.56           H  
ATOM    864 1HB  ALA A  57      21.414  16.983  48.538  1.00  7.56           H  
ATOM    865 2HB  ALA A  57      22.692  15.907  47.920  1.00  7.56           H  
ATOM    866 3HB  ALA A  57      20.985  15.548  47.590  1.00  7.56           H  
ATOM    867  N   HIS A  58      19.323  14.342  49.689  1.00  9.86           N  
ATOM    868  CA  HIS A  58      17.940  14.347  50.129  1.00  9.86           C  
ATOM    869  C   HIS A  58      17.654  13.319  51.230  1.00  9.86           C  
ATOM    870  O   HIS A  58      16.493  13.107  51.592  1.00  9.86           O  
ATOM    871  CB  HIS A  58      17.025  14.109  48.927  1.00  9.86           C  
ATOM    872  CG  HIS A  58      17.076  15.229  47.917  1.00  9.86           C  
ATOM    873  ND1 HIS A  58      16.541  16.480  48.167  1.00  9.86           N  
ATOM    874  CD2 HIS A  58      17.591  15.287  46.663  1.00  9.86           C  
ATOM    875  CE1 HIS A  58      16.731  17.255  47.113  1.00  9.86           C  
ATOM    876  NE2 HIS A  58      17.364  16.555  46.190  1.00  9.86           N  
ATOM    877  H   HIS A  58      19.619  13.687  48.961  1.00  9.86           H  
ATOM    878  HA  HIS A  58      17.701  15.327  50.536  1.00  9.86           H  
ATOM    879 1HB  HIS A  58      17.330  13.184  48.427  1.00  9.86           H  
ATOM    880 2HB  HIS A  58      15.999  13.984  49.264  1.00  9.86           H  
ATOM    881  HD2 HIS A  58      18.089  14.485  46.125  1.00  9.86           H  
ATOM    882  HE1 HIS A  58      16.417  18.294  47.021  1.00  9.86           H  
ATOM    883  HE2 HIS A  58      17.638  16.892  45.280  1.00  9.86           H  
ATOM    884  N   SER A  59      18.705  12.685  51.759  1.00 12.93           N  
ATOM    885  CA  SER A  59      18.576  11.715  52.841  1.00 12.93           C  
ATOM    886  C   SER A  59      19.189  12.257  54.135  1.00 12.93           C  
ATOM    887  O   SER A  59      18.717  11.948  55.233  1.00 12.93           O  
ATOM    888  CB  SER A  59      19.265  10.412  52.478  1.00 12.93           C  
ATOM    889  OG  SER A  59      18.662   9.803  51.365  1.00 12.93           O  
ATOM    890  H   SER A  59      19.640  12.891  51.421  1.00 12.93           H  
ATOM    891  HA  SER A  59      17.518  11.522  53.016  1.00 12.93           H  
ATOM    892 1HB  SER A  59      20.315  10.606  52.264  1.00 12.93           H  
ATOM    893 2HB  SER A  59      19.224   9.739  53.330  1.00 12.93           H  
ATOM    894  HG  SER A  59      18.988  10.298  50.582  1.00 12.93           H  
ATOM    895  N   ALA A  60      20.258  13.041  53.983  1.00 16.52           N  
ATOM    896  CA  ALA A  60      21.022  13.599  55.088  1.00 16.52           C  
ATOM    897  C   ALA A  60      20.448  14.938  55.540  1.00 16.52           C  
ATOM    898  O   ALA A  60      21.087  15.663  56.303  1.00 16.52           O  
ATOM    899  OXT ALA A  60      19.402  15.352  55.043  1.00 16.52           O  
ATOM    900  CB  ALA A  60      22.475  13.769  54.664  1.00 16.52           C  
ATOM    901  H   ALA A  60      20.592  13.219  53.039  1.00 16.52           H  
ATOM    902  HA  ALA A  60      20.968  12.907  55.927  1.00 16.52           H  
ATOM    903 1HB  ALA A  60      23.057  14.165  55.494  1.00 16.52           H  
ATOM    904 2HB  ALA A  60      22.879  12.803  54.361  1.00 16.52           H  
ATOM    905 3HB  ALA A  60      22.523  14.459  53.819  1.00 16.52           H  
ENDMDL

