REMARK ID 643054 MODEL 1 line_14_sample142
PFRMAT TS
TARGET line_14_sample142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     908
ENDMDL

REMARK ID 643054 MODEL 2 line_14_sample142
PFRMAT TS
TARGET line_14_sample142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 643054 MODEL 3 line_14_sample142
PFRMAT TS
TARGET line_14_sample142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 643054 MODEL 4 line_14_sample142
PFRMAT TS
TARGET line_14_sample142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

REMARK ID 643054 MODEL 5 line_14_sample142
PFRMAT TS
TARGET line_14_sample142
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     906
ENDMDL

