REMARK ID 643402 MODEL 1 line_15_sample126
PFRMAT TS
TARGET line_15_sample126
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   ASP A   1       6.912   3.894   8.118  1.00  2.56           N  
ATOM      2  CA  ASP A   1       6.996   4.356   6.739  1.00  2.56           C  
ATOM      3  C   ASP A   1       6.127   5.593   6.546  1.00  2.56           C  
ATOM      4  O   ASP A   1       5.323   5.948   7.410  1.00  2.56           O  
ATOM      5  CB  ASP A   1       6.579   3.228   5.777  1.00  2.56           C  
ATOM      6  CG  ASP A   1       7.103   3.382   4.311  1.00  2.56           C  
ATOM      7  OD1 ASP A   1       7.696   4.396   4.005  1.00  2.56           O  
ATOM      8  OD2 ASP A   1       6.877   2.475   3.517  1.00  2.56           O  
ATOM      9 1H   ASP A   1       7.819   3.571   8.422  1.00  2.56           H  
ATOM     10 2H   ASP A   1       6.611   4.658   8.706  1.00  2.56           H  
ATOM     11 3H   ASP A   1       6.246   3.138   8.183  1.00  2.56           H  
ATOM     12  HA  ASP A   1       8.031   4.631   6.525  1.00  2.56           H  
ATOM     13 1HB  ASP A   1       6.936   2.276   6.170  1.00  2.56           H  
ATOM     14 2HB  ASP A   1       5.492   3.177   5.750  1.00  2.56           H  
ATOM     15  N   LEU A   2       6.321   6.256   5.419  1.00  2.45           N  
ATOM     16  CA  LEU A   2       5.576   7.469   5.080  1.00  2.45           C  
ATOM     17  C   LEU A   2       4.614   7.217   3.926  1.00  2.45           C  
ATOM     18  O   LEU A   2       5.059   6.951   2.811  1.00  2.45           O  
ATOM     19  CB  LEU A   2       6.554   8.587   4.677  1.00  2.45           C  
ATOM     20  CG  LEU A   2       7.625   8.943   5.718  1.00  2.45           C  
ATOM     21  CD1 LEU A   2       8.558  10.016   5.143  1.00  2.45           C  
ATOM     22  CD2 LEU A   2       6.944   9.415   6.990  1.00  2.45           C  
ATOM     23  H   LEU A   2       7.000   5.867   4.760  1.00  2.45           H  
ATOM     24  HA  LEU A   2       5.001   7.788   5.948  1.00  2.45           H  
ATOM     25 1HB  LEU A   2       7.065   8.290   3.763  1.00  2.45           H  
ATOM     26 2HB  LEU A   2       5.981   9.495   4.469  1.00  2.45           H  
ATOM     27  HG  LEU A   2       8.229   8.064   5.937  1.00  2.45           H  
ATOM     28 1HD1 LEU A   2       9.327  10.263   5.873  1.00  2.45           H  
ATOM     29 2HD1 LEU A   2       9.030   9.644   4.235  1.00  2.45           H  
ATOM     30 3HD1 LEU A   2       7.999  10.896   4.911  1.00  2.45           H  
ATOM     31 1HD2 LEU A   2       7.698   9.666   7.735  1.00  2.45           H  
ATOM     32 2HD2 LEU A   2       6.342  10.288   6.777  1.00  2.45           H  
ATOM     33 3HD2 LEU A   2       6.301   8.623   7.376  1.00  2.45           H  
ATOM     34  N   LYS A   3       3.302   7.293   4.175  1.00  2.36           N  
ATOM     35  CA  LYS A   3       2.346   7.027   3.098  1.00  2.36           C  
ATOM     36  C   LYS A   3       1.437   8.223   2.849  1.00  2.36           C  
ATOM     37  O   LYS A   3       0.923   8.842   3.781  1.00  2.36           O  
ATOM     38  CB  LYS A   3       1.493   5.797   3.420  1.00  2.36           C  
ATOM     39  CG  LYS A   3       2.294   4.507   3.673  1.00  2.36           C  
ATOM     40  CD  LYS A   3       3.012   3.982   2.418  1.00  2.36           C  
ATOM     41  CE  LYS A   3       3.754   2.696   2.747  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       4.595   2.199   1.621  1.00  2.36           N  
ATOM     43  H   LYS A   3       2.976   7.524   5.103  1.00  2.36           H  
ATOM     44  HA  LYS A   3       2.896   6.840   2.177  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       0.889   5.997   4.304  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       0.805   5.610   2.591  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       3.044   4.691   4.445  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       1.619   3.733   4.035  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       2.296   3.793   1.617  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       3.739   4.718   2.064  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       4.387   2.894   3.594  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       3.039   1.924   3.020  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       5.083   1.364   1.921  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       4.016   1.982   0.821  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       5.279   2.912   1.376  1.00  2.36           H  
ATOM     56  N   CYS A   4       1.231   8.512   1.575  1.00  2.31           N  
ATOM     57  CA  CYS A   4       0.374   9.600   1.123  1.00  2.31           C  
ATOM     58  C   CYS A   4      -1.107   9.322   1.386  1.00  2.31           C  
ATOM     59  O   CYS A   4      -1.551   8.185   1.247  1.00  2.31           O  
ATOM     60  CB  CYS A   4       0.602   9.810  -0.367  1.00  2.31           C  
ATOM     61  SG  CYS A   4       0.220   8.352  -1.337  1.00  2.31           S  
ATOM     62  H   CYS A   4       1.708   7.953   0.885  1.00  2.31           H  
ATOM     63  HA  CYS A   4       0.688  10.495   1.644  1.00  2.31           H  
ATOM     64 1HB  CYS A   4      -0.017  10.636  -0.724  1.00  2.31           H  
ATOM     65 2HB  CYS A   4       1.636  10.072  -0.550  1.00  2.31           H  
ATOM     66  N   PRO A   5      -1.901  10.347   1.788  1.00  2.29           N  
ATOM     67  CA  PRO A   5      -3.353  10.331   1.946  1.00  2.29           C  
ATOM     68  C   PRO A   5      -4.121  10.765   0.689  1.00  2.29           C  
ATOM     69  O   PRO A   5      -5.347  10.884   0.712  1.00  2.29           O  
ATOM     70  CB  PRO A   5      -3.545  11.368   3.051  1.00  2.29           C  
ATOM     71  CG  PRO A   5      -2.484  12.412   2.746  1.00  2.29           C  
ATOM     72  CD  PRO A   5      -1.287  11.622   2.237  1.00  2.29           C  
ATOM     73  HA  PRO A   5      -3.672   9.333   2.275  1.00  2.29           H  
ATOM     74 1HB  PRO A   5      -4.568  11.774   3.012  1.00  2.29           H  
ATOM     75 2HB  PRO A   5      -3.418  10.897   4.037  1.00  2.29           H  
ATOM     76 1HG  PRO A   5      -2.858  13.131   1.999  1.00  2.29           H  
ATOM     77 2HG  PRO A   5      -2.247  12.994   3.651  1.00  2.29           H  
ATOM     78 1HD  PRO A   5      -0.822  12.159   1.391  1.00  2.29           H  
ATOM     79 2HD  PRO A   5      -0.594  11.456   3.083  1.00  2.29           H  
ATOM     80  N   THR A   6      -3.389  11.091  -0.364  1.00  2.29           N  
ATOM     81  CA  THR A   6      -3.944  11.727  -1.550  1.00  2.29           C  
ATOM     82  C   THR A   6      -4.809  10.781  -2.408  1.00  2.29           C  
ATOM     83  O   THR A   6      -4.348   9.714  -2.784  1.00  2.29           O  
ATOM     84  CB  THR A   6      -2.789  12.305  -2.364  1.00  2.29           C  
ATOM     85  OG1 THR A   6      -2.117  13.272  -1.574  1.00  2.29           O  
ATOM     86  CG2 THR A   6      -3.246  12.912  -3.634  1.00  2.29           C  
ATOM     87  H   THR A   6      -2.397  10.917  -0.344  1.00  2.29           H  
ATOM     88  HA  THR A   6      -4.518  12.572  -1.201  1.00  2.29           H  
ATOM     89  HB  THR A   6      -2.096  11.526  -2.588  1.00  2.29           H  
ATOM     90  HG1 THR A   6      -1.282  13.513  -1.989  1.00  2.29           H  
ATOM     91 1HG2 THR A   6      -2.395  13.295  -4.156  1.00  2.29           H  
ATOM     92 2HG2 THR A   6      -3.728  12.169  -4.237  1.00  2.29           H  
ATOM     93 3HG2 THR A   6      -3.934  13.714  -3.419  1.00  2.29           H  
ATOM     94  N   PRO A   7      -6.049  11.151  -2.784  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -6.965  10.356  -3.601  1.00  2.28           C  
ATOM     96  C   PRO A   7      -6.377   9.755  -4.883  1.00  2.28           C  
ATOM     97  O   PRO A   7      -6.790   8.672  -5.300  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -8.039  11.391  -3.945  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -8.058  12.316  -2.759  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -6.624  12.434  -2.325  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -7.389   9.559  -2.972  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -7.785  11.903  -4.891  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -9.002  10.888  -4.109  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -8.495  13.284  -3.045  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -8.698  11.903  -1.967  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -6.134  13.283  -2.795  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -6.631  12.493  -1.223  1.00  2.28           H  
ATOM    108  N   GLY A   8      -5.430  10.446  -5.518  1.00  2.25           N  
ATOM    109  CA  GLY A   8      -4.831   9.940  -6.752  1.00  2.25           C  
ATOM    110  C   GLY A   8      -3.495   9.200  -6.571  1.00  2.25           C  
ATOM    111  O   GLY A   8      -2.901   8.755  -7.566  1.00  2.25           O  
ATOM    112  H   GLY A   8      -5.121  11.330  -5.153  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      -5.541   9.278  -7.245  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      -4.677  10.779  -7.428  1.00  2.25           H  
ATOM    115  N   CYS A   9      -3.009   9.076  -5.329  1.00  2.20           N  
ATOM    116  CA  CYS A   9      -1.695   8.470  -5.106  1.00  2.20           C  
ATOM    117  C   CYS A   9      -1.776   6.977  -4.852  1.00  2.20           C  
ATOM    118  O   CYS A   9      -2.860   6.399  -4.800  1.00  2.20           O  
ATOM    119  CB  CYS A   9      -0.927   9.133  -3.974  1.00  2.20           C  
ATOM    120  SG  CYS A   9      -1.503   8.735  -2.327  1.00  2.20           S  
ATOM    121  H   CYS A   9      -3.549   9.398  -4.525  1.00  2.20           H  
ATOM    122  HA  CYS A   9      -1.108   8.617  -6.000  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       0.127   8.870  -4.051  1.00  2.20           H  
ATOM    124 2HB  CYS A   9      -0.983  10.210  -4.105  1.00  2.20           H  
ATOM    125  N   ASP A  10      -0.613   6.344  -4.731  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -0.558   4.902  -4.544  1.00  2.11           C  
ATOM    127  C   ASP A  10       0.336   4.400  -3.406  1.00  2.11           C  
ATOM    128  O   ASP A  10       0.559   3.199  -3.277  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -0.089   4.301  -5.860  1.00  2.11           C  
ATOM    130  CG  ASP A  10       1.312   4.813  -6.265  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       1.945   5.539  -5.481  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       1.705   4.536  -7.372  1.00  2.11           O  
ATOM    133  H   ASP A  10       0.241   6.875  -4.784  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -1.570   4.554  -4.341  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -0.056   3.214  -5.772  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -0.803   4.549  -6.649  1.00  2.11           H  
ATOM    137  N   GLY A  11       0.869   5.305  -2.595  1.00  2.02           N  
ATOM    138  CA  GLY A  11       1.720   4.912  -1.470  1.00  2.02           C  
ATOM    139  C   GLY A  11       3.174   4.572  -1.846  1.00  2.02           C  
ATOM    140  O   GLY A  11       3.944   4.138  -0.984  1.00  2.02           O  
ATOM    141  H   GLY A  11       0.658   6.282  -2.740  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       1.723   5.718  -0.735  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       1.269   4.053  -0.976  1.00  2.02           H  
ATOM    144  N   SER A  12       3.555   4.760  -3.115  1.00  1.95           N  
ATOM    145  CA  SER A  12       4.896   4.417  -3.593  1.00  1.95           C  
ATOM    146  C   SER A  12       6.067   5.241  -3.036  1.00  1.95           C  
ATOM    147  O   SER A  12       7.219   4.822  -3.158  1.00  1.95           O  
ATOM    148  CB  SER A  12       4.923   4.481  -5.106  1.00  1.95           C  
ATOM    149  OG  SER A  12       4.691   5.783  -5.563  1.00  1.95           O  
ATOM    150  H   SER A  12       2.882   5.116  -3.808  1.00  1.95           H  
ATOM    151  HA  SER A  12       5.076   3.379  -3.313  1.00  1.95           H  
ATOM    152 1HB  SER A  12       5.892   4.140  -5.460  1.00  1.95           H  
ATOM    153 2HB  SER A  12       4.166   3.811  -5.517  1.00  1.95           H  
ATOM    154  HG  SER A  12       3.704   5.866  -5.581  1.00  1.95           H  
ATOM    155  N   GLY A  13       5.804   6.403  -2.445  1.00  1.91           N  
ATOM    156  CA  GLY A  13       6.897   7.218  -1.923  1.00  1.91           C  
ATOM    157  C   GLY A  13       6.495   8.656  -1.632  1.00  1.91           C  
ATOM    158  O   GLY A  13       5.318   8.965  -1.427  1.00  1.91           O  
ATOM    159  H   GLY A  13       4.848   6.709  -2.365  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       7.277   6.759  -1.011  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       7.718   7.213  -2.641  1.00  1.91           H  
ATOM    162  N   HIS A  14       7.493   9.535  -1.611  1.00  1.91           N  
ATOM    163  CA  HIS A  14       7.291  10.950  -1.309  1.00  1.91           C  
ATOM    164  C   HIS A  14       8.224  11.792  -2.157  1.00  1.91           C  
ATOM    165  O   HIS A  14       9.222  11.289  -2.674  1.00  1.91           O  
ATOM    166  CB  HIS A  14       7.564  11.268   0.166  1.00  1.91           C  
ATOM    167  CG  HIS A  14       8.999  11.149   0.591  1.00  1.91           C  
ATOM    168  ND1 HIS A  14       9.904  12.182   0.449  1.00  1.91           N  
ATOM    169  CD2 HIS A  14       9.672  10.136   1.178  1.00  1.91           C  
ATOM    170  CE1 HIS A  14      11.078  11.804   0.921  1.00  1.91           C  
ATOM    171  NE2 HIS A  14      10.968  10.564   1.375  1.00  1.91           N  
ATOM    172  H   HIS A  14       8.430   9.208  -1.800  1.00  1.91           H  
ATOM    173  HA  HIS A  14       6.272  11.244  -1.531  1.00  1.91           H  
ATOM    174 1HB  HIS A  14       7.225  12.284   0.382  1.00  1.91           H  
ATOM    175 2HB  HIS A  14       6.999  10.602   0.794  1.00  1.91           H  
ATOM    176  HD1 HIS A  14       9.701  13.114   0.069  1.00  1.91           H  
ATOM    177  HD2 HIS A  14       9.372   9.135   1.492  1.00  1.91           H  
ATOM    178  HE1 HIS A  14      11.926  12.486   0.898  1.00  1.91           H  
ATOM    179  N   ILE A  15       7.909  13.069  -2.289  1.00  1.96           N  
ATOM    180  CA  ILE A  15       8.768  14.006  -2.990  1.00  1.96           C  
ATOM    181  C   ILE A  15       9.750  14.604  -1.989  1.00  1.96           C  
ATOM    182  O   ILE A  15       9.374  14.892  -0.851  1.00  1.96           O  
ATOM    183  CB  ILE A  15       7.927  15.084  -3.687  1.00  1.96           C  
ATOM    184  CG1 ILE A  15       7.020  14.405  -4.738  1.00  1.96           C  
ATOM    185  CG2 ILE A  15       8.803  16.143  -4.321  1.00  1.96           C  
ATOM    186  CD1 ILE A  15       5.952  15.302  -5.325  1.00  1.96           C  
ATOM    187  H   ILE A  15       7.039  13.425  -1.883  1.00  1.96           H  
ATOM    188  HA  ILE A  15       9.335  13.469  -3.749  1.00  1.96           H  
ATOM    189  HB  ILE A  15       7.293  15.544  -2.965  1.00  1.96           H  
ATOM    190 1HG1 ILE A  15       7.642  14.028  -5.548  1.00  1.96           H  
ATOM    191 2HG1 ILE A  15       6.523  13.571  -4.266  1.00  1.96           H  
ATOM    192 1HG2 ILE A  15       8.172  16.893  -4.796  1.00  1.96           H  
ATOM    193 2HG2 ILE A  15       9.412  16.622  -3.555  1.00  1.96           H  
ATOM    194 3HG2 ILE A  15       9.451  15.685  -5.066  1.00  1.96           H  
ATOM    195 1HD1 ILE A  15       5.360  14.742  -6.042  1.00  1.96           H  
ATOM    196 2HD1 ILE A  15       5.302  15.670  -4.544  1.00  1.96           H  
ATOM    197 3HD1 ILE A  15       6.418  16.146  -5.823  1.00  1.96           H  
ATOM    198  N   THR A  16      11.026  14.668  -2.353  1.00  2.05           N  
ATOM    199  CA  THR A  16      12.038  15.226  -1.462  1.00  2.05           C  
ATOM    200  C   THR A  16      11.701  16.674  -1.112  1.00  2.05           C  
ATOM    201  O   THR A  16      11.394  17.473  -1.999  1.00  2.05           O  
ATOM    202  CB  THR A  16      13.438  15.156  -2.100  1.00  2.05           C  
ATOM    203  OG1 THR A  16      13.761  13.792  -2.403  1.00  2.05           O  
ATOM    204  CG2 THR A  16      14.488  15.723  -1.154  1.00  2.05           C  
ATOM    205  H   THR A  16      11.288  14.371  -3.283  1.00  2.05           H  
ATOM    206  HA  THR A  16      12.046  14.647  -0.538  1.00  2.05           H  
ATOM    207  HB  THR A  16      13.440  15.733  -3.026  1.00  2.05           H  
ATOM    208  HG1 THR A  16      14.596  13.759  -2.883  1.00  2.05           H  
ATOM    209 1HG2 THR A  16      15.469  15.664  -1.623  1.00  2.05           H  
ATOM    210 2HG2 THR A  16      14.259  16.764  -0.931  1.00  2.05           H  
ATOM    211 3HG2 THR A  16      14.492  15.148  -0.230  1.00  2.05           H  
ATOM    212  N   GLY A  17      11.749  17.009   0.176  1.00  2.17           N  
ATOM    213  CA  GLY A  17      11.430  18.357   0.628  1.00  2.17           C  
ATOM    214  C   GLY A  17      10.918  18.347   2.063  1.00  2.17           C  
ATOM    215  O   GLY A  17      11.129  17.389   2.804  1.00  2.17           O  
ATOM    216  H   GLY A  17      12.003  16.307   0.854  1.00  2.17           H  
ATOM    217 1HA  GLY A  17      12.318  18.984   0.559  1.00  2.17           H  
ATOM    218 2HA  GLY A  17      10.677  18.791  -0.029  1.00  2.17           H  
ATOM    219  N   ASN A  18      10.205  19.410   2.439  1.00  2.30           N  
ATOM    220  CA  ASN A  18       9.688  19.578   3.804  1.00  2.30           C  
ATOM    221  C   ASN A  18       8.307  18.946   3.947  1.00  2.30           C  
ATOM    222  O   ASN A  18       7.648  19.032   4.990  1.00  2.30           O  
ATOM    223  CB  ASN A  18       9.626  21.050   4.151  1.00  2.30           C  
ATOM    224  CG  ASN A  18      10.987  21.650   4.312  1.00  2.30           C  
ATOM    225  OD1 ASN A  18      11.923  20.984   4.769  1.00  2.30           O  
ATOM    226  ND2 ASN A  18      11.123  22.896   3.943  1.00  2.30           N  
ATOM    227  H   ASN A  18      10.051  20.152   1.770  1.00  2.30           H  
ATOM    228  HA  ASN A  18      10.360  19.072   4.499  1.00  2.30           H  
ATOM    229 1HB  ASN A  18       9.090  21.587   3.364  1.00  2.30           H  
ATOM    230 2HB  ASN A  18       9.068  21.186   5.073  1.00  2.30           H  
ATOM    231 1HD2 ASN A  18      12.012  23.347   4.029  1.00  2.30           H  
ATOM    232 2HD2 ASN A  18      10.340  23.399   3.578  1.00  2.30           H  
ATOM    233  N   TYR A  19       7.876  18.324   2.868  1.00  2.41           N  
ATOM    234  CA  TYR A  19       6.600  17.668   2.776  1.00  2.41           C  
ATOM    235  C   TYR A  19       6.822  16.177   2.567  1.00  2.41           C  
ATOM    236  O   TYR A  19       5.949  15.467   2.077  1.00  2.41           O  
ATOM    237  CB  TYR A  19       5.815  18.302   1.650  1.00  2.41           C  
ATOM    238  CG  TYR A  19       5.676  19.780   1.854  1.00  2.41           C  
ATOM    239  CD1 TYR A  19       6.438  20.641   1.091  1.00  2.41           C  
ATOM    240  CD2 TYR A  19       4.821  20.277   2.814  1.00  2.41           C  
ATOM    241  CE1 TYR A  19       6.336  22.000   1.279  1.00  2.41           C  
ATOM    242  CE2 TYR A  19       4.713  21.634   3.007  1.00  2.41           C  
ATOM    243  CZ  TYR A  19       5.468  22.497   2.241  1.00  2.41           C  
ATOM    244  OH  TYR A  19       5.362  23.857   2.427  1.00  2.41           O  
ATOM    245  H   TYR A  19       8.482  18.299   2.060  1.00  2.41           H  
ATOM    246  HA  TYR A  19       6.060  17.804   3.711  1.00  2.41           H  
ATOM    247 1HB  TYR A  19       6.332  18.140   0.706  1.00  2.41           H  
ATOM    248 2HB  TYR A  19       4.817  17.862   1.584  1.00  2.41           H  
ATOM    249  HD1 TYR A  19       7.117  20.242   0.337  1.00  2.41           H  
ATOM    250  HD2 TYR A  19       4.231  19.601   3.409  1.00  2.41           H  
ATOM    251  HE1 TYR A  19       6.935  22.682   0.674  1.00  2.41           H  
ATOM    252  HE2 TYR A  19       4.031  22.024   3.764  1.00  2.41           H  
ATOM    253  HH  TYR A  19       5.898  24.312   1.770  1.00  2.41           H  
ATOM    254  N   ALA A  20       7.999  15.700   2.975  1.00  2.48           N  
ATOM    255  CA  ALA A  20       8.385  14.296   2.830  1.00  2.48           C  
ATOM    256  C   ALA A  20       7.391  13.369   3.516  1.00  2.48           C  
ATOM    257  O   ALA A  20       7.114  12.272   3.040  1.00  2.48           O  
ATOM    258  CB  ALA A  20       9.763  14.082   3.429  1.00  2.48           C  
ATOM    259  H   ALA A  20       8.670  16.342   3.375  1.00  2.48           H  
ATOM    260  HA  ALA A  20       8.401  14.060   1.769  1.00  2.48           H  
ATOM    261 1HB  ALA A  20      10.054  13.043   3.305  1.00  2.48           H  
ATOM    262 2HB  ALA A  20      10.483  14.727   2.923  1.00  2.48           H  
ATOM    263 3HB  ALA A  20       9.741  14.322   4.489  1.00  2.48           H  
ATOM    264  N   SER A  21       6.819  13.838   4.621  1.00  2.49           N  
ATOM    265  CA  SER A  21       5.851  13.070   5.391  1.00  2.49           C  
ATOM    266  C   SER A  21       4.420  13.341   4.930  1.00  2.49           C  
ATOM    267  O   SER A  21       3.461  13.057   5.649  1.00  2.49           O  
ATOM    268  CB  SER A  21       6.018  13.322   6.877  1.00  2.49           C  
ATOM    269  OG  SER A  21       5.776  14.657   7.213  1.00  2.49           O  
ATOM    270  H   SER A  21       7.084  14.757   4.943  1.00  2.49           H  
ATOM    271  HA  SER A  21       6.039  12.015   5.214  1.00  2.49           H  
ATOM    272 1HB  SER A  21       5.335  12.678   7.429  1.00  2.49           H  
ATOM    273 2HB  SER A  21       7.031  13.049   7.174  1.00  2.49           H  
ATOM    274  HG  SER A  21       5.990  14.734   8.148  1.00  2.49           H  
ATOM    275  N   HIS A  22       4.292  13.916   3.730  1.00  2.44           N  
ATOM    276  CA  HIS A  22       3.032  14.206   3.061  1.00  2.44           C  
ATOM    277  C   HIS A  22       2.126  15.173   3.819  1.00  2.44           C  
ATOM    278  O   HIS A  22       0.929  14.937   3.977  1.00  2.44           O  
ATOM    279  CB  HIS A  22       2.284  12.906   2.772  1.00  2.44           C  
ATOM    280  CG  HIS A  22       3.122  11.874   2.038  1.00  2.44           C  
ATOM    281  ND1 HIS A  22       3.745  10.830   2.683  1.00  2.44           N  
ATOM    282  CD2 HIS A  22       3.448  11.744   0.733  1.00  2.44           C  
ATOM    283  CE1 HIS A  22       4.404  10.108   1.801  1.00  2.44           C  
ATOM    284  NE2 HIS A  22       4.229  10.629   0.617  1.00  2.44           N  
ATOM    285  H   HIS A  22       5.131  14.160   3.211  1.00  2.44           H  
ATOM    286  HA  HIS A  22       3.254  14.668   2.097  1.00  2.44           H  
ATOM    287 1HB  HIS A  22       1.929  12.463   3.702  1.00  2.44           H  
ATOM    288 2HB  HIS A  22       1.412  13.127   2.173  1.00  2.44           H  
ATOM    289  HD2 HIS A  22       3.150  12.382  -0.066  1.00  2.44           H  
ATOM    290  HE1 HIS A  22       4.991   9.232   1.993  1.00  2.44           H  
ATOM    291  HE2 HIS A  22       4.636  10.230  -0.244  1.00  2.44           H  
ATOM    292  N   ARG A  23       2.699  16.309   4.230  1.00  2.32           N  
ATOM    293  CA  ARG A  23       1.974  17.357   4.955  1.00  2.32           C  
ATOM    294  C   ARG A  23       1.253  18.318   3.996  1.00  2.32           C  
ATOM    295  O   ARG A  23       0.605  19.277   4.417  1.00  2.32           O  
ATOM    296  CB  ARG A  23       2.917  18.160   5.844  1.00  2.32           C  
ATOM    297  CG  ARG A  23       3.585  17.363   6.940  1.00  2.32           C  
ATOM    298  CD  ARG A  23       4.412  18.217   7.881  1.00  2.32           C  
ATOM    299  NE  ARG A  23       5.616  18.862   7.295  1.00  2.32           N  
ATOM    300  CZ  ARG A  23       6.320  19.821   7.944  1.00  2.32           C  
ATOM    301  NH1 ARG A  23       5.940  20.231   9.136  1.00  2.32           N  
ATOM    302  NH2 ARG A  23       7.387  20.342   7.382  1.00  2.32           N  
ATOM    303  H   ARG A  23       3.687  16.429   4.059  1.00  2.32           H  
ATOM    304  HA  ARG A  23       1.228  16.879   5.591  1.00  2.32           H  
ATOM    305 1HB  ARG A  23       3.708  18.583   5.248  1.00  2.32           H  
ATOM    306 2HB  ARG A  23       2.373  18.984   6.306  1.00  2.32           H  
ATOM    307 1HG  ARG A  23       2.825  16.842   7.522  1.00  2.32           H  
ATOM    308 2HG  ARG A  23       4.247  16.627   6.479  1.00  2.32           H  
ATOM    309 1HD  ARG A  23       3.775  19.005   8.278  1.00  2.32           H  
ATOM    310 2HD  ARG A  23       4.745  17.587   8.705  1.00  2.32           H  
ATOM    311  HE  ARG A  23       5.972  18.584   6.363  1.00  2.32           H  
ATOM    312 1HH1 ARG A  23       5.122  19.831   9.570  1.00  2.32           H  
ATOM    313 2HH1 ARG A  23       6.469  20.945   9.615  1.00  2.32           H  
ATOM    314 1HH2 ARG A  23       7.668  20.000   6.459  1.00  2.32           H  
ATOM    315 2HH2 ARG A  23       7.919  21.053   7.854  1.00  2.32           H  
ATOM    316  N   SER A  24       1.415  18.059   2.707  1.00  2.17           N  
ATOM    317  CA  SER A  24       0.861  18.836   1.609  1.00  2.17           C  
ATOM    318  C   SER A  24       0.732  17.991   0.363  1.00  2.17           C  
ATOM    319  O   SER A  24       1.582  17.147   0.071  1.00  2.17           O  
ATOM    320  CB  SER A  24       1.742  20.018   1.262  1.00  2.17           C  
ATOM    321  OG  SER A  24       1.247  20.715   0.130  1.00  2.17           O  
ATOM    322  H   SER A  24       1.957  17.243   2.477  1.00  2.17           H  
ATOM    323  HA  SER A  24      -0.130  19.190   1.896  1.00  2.17           H  
ATOM    324 1HB  SER A  24       1.817  20.694   2.113  1.00  2.17           H  
ATOM    325 2HB  SER A  24       2.736  19.651   1.040  1.00  2.17           H  
ATOM    326  HG  SER A  24       0.500  21.240   0.455  1.00  2.17           H  
ATOM    327  N   LEU A  25      -0.252  18.313  -0.462  1.00  2.02           N  
ATOM    328  CA  LEU A  25      -0.375  17.651  -1.752  1.00  2.02           C  
ATOM    329  C   LEU A  25       0.879  17.887  -2.589  1.00  2.02           C  
ATOM    330  O   LEU A  25       1.247  17.052  -3.408  1.00  2.02           O  
ATOM    331  CB  LEU A  25      -1.598  18.169  -2.512  1.00  2.02           C  
ATOM    332  CG  LEU A  25      -2.949  17.778  -1.936  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      -4.053  18.502  -2.700  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      -3.100  16.272  -2.047  1.00  2.02           C  
ATOM    335  H   LEU A  25      -0.925  19.015  -0.191  1.00  2.02           H  
ATOM    336  HA  LEU A  25      -0.491  16.581  -1.586  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      -1.551  19.255  -2.543  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      -1.552  17.797  -3.534  1.00  2.02           H  
ATOM    339  HG  LEU A  25      -3.006  18.075  -0.890  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      -5.024  18.228  -2.286  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      -3.914  19.579  -2.605  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      -4.013  18.223  -3.755  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      -4.061  15.962  -1.637  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      -3.042  15.980  -3.091  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      -2.299  15.791  -1.489  1.00  2.02           H  
ATOM    346  N   SER A  26       1.567  19.007  -2.358  1.00  1.88           N  
ATOM    347  CA  SER A  26       2.764  19.332  -3.117  1.00  1.88           C  
ATOM    348  C   SER A  26       3.924  18.355  -2.875  1.00  1.88           C  
ATOM    349  O   SER A  26       4.877  18.330  -3.655  1.00  1.88           O  
ATOM    350  CB  SER A  26       3.186  20.760  -2.824  1.00  1.88           C  
ATOM    351  OG  SER A  26       3.578  20.929  -1.492  1.00  1.88           O  
ATOM    352  H   SER A  26       1.272  19.646  -1.621  1.00  1.88           H  
ATOM    353  HA  SER A  26       2.507  19.276  -4.175  1.00  1.88           H  
ATOM    354 1HB  SER A  26       4.010  21.028  -3.481  1.00  1.88           H  
ATOM    355 2HB  SER A  26       2.360  21.434  -3.046  1.00  1.88           H  
ATOM    356  HG  SER A  26       2.761  20.869  -0.959  1.00  1.88           H  
ATOM    357  N   GLY A  27       3.871  17.573  -1.788  1.00  1.78           N  
ATOM    358  CA  GLY A  27       4.912  16.593  -1.510  1.00  1.78           C  
ATOM    359  C   GLY A  27       4.482  15.188  -1.921  1.00  1.78           C  
ATOM    360  O   GLY A  27       5.216  14.210  -1.716  1.00  1.78           O  
ATOM    361  H   GLY A  27       3.073  17.619  -1.159  1.00  1.78           H  
ATOM    362 1HA  GLY A  27       5.824  16.882  -2.022  1.00  1.78           H  
ATOM    363 2HA  GLY A  27       5.125  16.584  -0.449  1.00  1.78           H  
ATOM    364  N   CYS A  28       3.254  15.074  -2.437  1.00  1.74           N  
ATOM    365  CA  CYS A  28       2.691  13.789  -2.797  1.00  1.74           C  
ATOM    366  C   CYS A  28       2.857  13.439  -4.288  1.00  1.74           C  
ATOM    367  O   CYS A  28       2.328  14.149  -5.155  1.00  1.74           O  
ATOM    368  CB  CYS A  28       1.215  13.776  -2.433  1.00  1.74           C  
ATOM    369  SG  CYS A  28       0.865  13.971  -0.662  1.00  1.74           S  
ATOM    370  H   CYS A  28       2.691  15.905  -2.619  1.00  1.74           H  
ATOM    371  HA  CYS A  28       3.160  13.045  -2.178  1.00  1.74           H  
ATOM    372 1HB  CYS A  28       0.730  14.590  -2.938  1.00  1.74           H  
ATOM    373 2HB  CYS A  28       0.761  12.842  -2.777  1.00  1.74           H  
ATOM    374  HG  CYS A  28       1.280  15.254  -0.555  1.00  1.74           H  
ATOM    375  N   PRO A  29       3.557  12.351  -4.639  1.00  1.80           N  
ATOM    376  CA  PRO A  29       3.704  11.895  -5.992  1.00  1.80           C  
ATOM    377  C   PRO A  29       2.313  11.640  -6.501  1.00  1.80           C  
ATOM    378  O   PRO A  29       1.456  11.203  -5.732  1.00  1.80           O  
ATOM    379  CB  PRO A  29       4.508  10.604  -5.850  1.00  1.80           C  
ATOM    380  CG  PRO A  29       5.243  10.763  -4.555  1.00  1.80           C  
ATOM    381  CD  PRO A  29       4.296  11.554  -3.663  1.00  1.80           C  
ATOM    382  HA  PRO A  29       4.227  12.653  -6.594  1.00  1.80           H  
ATOM    383 1HB  PRO A  29       3.829   9.735  -5.853  1.00  1.80           H  
ATOM    384 2HB  PRO A  29       5.182  10.484  -6.711  1.00  1.80           H  
ATOM    385 1HG  PRO A  29       5.474   9.774  -4.140  1.00  1.80           H  
ATOM    386 2HG  PRO A  29       6.207  11.264  -4.718  1.00  1.80           H  
ATOM    387 1HD  PRO A  29       3.631  10.885  -3.090  1.00  1.80           H  
ATOM    388 2HD  PRO A  29       4.907  12.186  -3.035  1.00  1.80           H  
ATOM    389  N   ARG A  30       2.087  11.883  -7.784  1.00  1.97           N  
ATOM    390  CA  ARG A  30       0.792  11.652  -8.424  1.00  1.97           C  
ATOM    391  C   ARG A  30      -0.370  12.515  -7.916  1.00  1.97           C  
ATOM    392  O   ARG A  30      -1.514  12.285  -8.314  1.00  1.97           O  
ATOM    393  CB  ARG A  30       0.361  10.206  -8.238  1.00  1.97           C  
ATOM    394  CG  ARG A  30       1.247   9.106  -8.799  1.00  1.97           C  
ATOM    395  CD  ARG A  30       0.731   7.804  -8.298  1.00  1.97           C  
ATOM    396  NE  ARG A  30      -0.635   7.599  -8.715  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      -1.056   7.030  -9.838  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      -0.212   6.509 -10.703  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      -2.354   7.016 -10.036  1.00  1.97           N  
ATOM    400  H   ARG A  30       2.842  12.246  -8.348  1.00  1.97           H  
ATOM    401  HA  ARG A  30       0.912  11.844  -9.490  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       0.173   9.983  -7.213  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      -0.601  10.087  -8.743  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       1.210   9.109  -9.887  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       2.274   9.233  -8.456  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       1.335   6.984  -8.689  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       0.767   7.786  -7.213  1.00  1.97           H  
ATOM    408  HE  ARG A  30      -1.371   7.987  -8.111  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       0.781   6.532 -10.510  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      -0.554   6.079 -11.547  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      -2.942   7.469  -9.314  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      -2.749   6.603 -10.865  1.00  1.97           H  
ATOM    413  N   ALA A  31      -0.112  13.579  -7.145  1.00  2.24           N  
ATOM    414  CA  ALA A  31      -1.221  14.433  -6.705  1.00  2.24           C  
ATOM    415  C   ALA A  31      -1.677  15.381  -7.795  1.00  2.24           C  
ATOM    416  O   ALA A  31      -1.527  16.598  -7.690  1.00  2.24           O  
ATOM    417  CB  ALA A  31      -0.830  15.248  -5.497  1.00  2.24           C  
ATOM    418  H   ALA A  31       0.832  13.764  -6.791  1.00  2.24           H  
ATOM    419  HA  ALA A  31      -2.061  13.786  -6.450  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      -1.676  15.850  -5.173  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      -0.538  14.579  -4.715  1.00  2.24           H  
ATOM    422 3HB  ALA A  31       0.009  15.900  -5.741  1.00  2.24           H  
ATOM    423  N   LYS A  32      -2.240  14.827  -8.848  1.00  2.59           N  
ATOM    424  CA  LYS A  32      -2.709  15.639  -9.944  1.00  2.59           C  
ATOM    425  C   LYS A  32      -3.936  16.366  -9.442  1.00  2.59           C  
ATOM    426  O   LYS A  32      -4.861  15.744  -8.921  1.00  2.59           O  
ATOM    427  CB  LYS A  32      -3.020  14.758 -11.151  1.00  2.59           C  
ATOM    428  CG  LYS A  32      -1.776  14.094 -11.752  1.00  2.59           C  
ATOM    429  CD  LYS A  32      -2.113  13.235 -12.964  1.00  2.59           C  
ATOM    430  CE  LYS A  32      -0.864  12.560 -13.521  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      -1.173  11.691 -14.690  1.00  2.59           N  
ATOM    432  H   LYS A  32      -2.316  13.815  -8.865  1.00  2.59           H  
ATOM    433  HA  LYS A  32      -1.946  16.373 -10.208  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      -3.713  13.970 -10.859  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      -3.502  15.353 -11.927  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      -1.059  14.860 -12.043  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      -1.313  13.460 -10.991  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      -2.833  12.468 -12.677  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      -2.557  13.856 -13.742  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      -0.153  13.326 -13.828  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      -0.410  11.951 -12.738  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      -0.321  11.265 -15.026  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      -1.823  10.970 -14.412  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      -1.583  12.249 -15.426  1.00  2.59           H  
ATOM    445  N   LYS A  33      -4.010  17.669  -9.659  1.00  2.97           N  
ATOM    446  CA  LYS A  33      -5.159  18.415  -9.154  1.00  2.97           C  
ATOM    447  C   LYS A  33      -6.475  17.939  -9.755  1.00  2.97           C  
ATOM    448  O   LYS A  33      -7.505  17.937  -9.088  1.00  2.97           O  
ATOM    449  CB  LYS A  33      -4.962  19.910  -9.376  1.00  2.97           C  
ATOM    450  CG  LYS A  33      -3.881  20.511  -8.473  1.00  2.97           C  
ATOM    451  CD  LYS A  33      -3.690  22.003  -8.707  1.00  2.97           C  
ATOM    452  CE  LYS A  33      -2.612  22.567  -7.783  1.00  2.97           C  
ATOM    453  NZ  LYS A  33      -2.385  24.019  -8.010  1.00  2.97           N  
ATOM    454  H   LYS A  33      -3.247  18.151 -10.112  1.00  2.97           H  
ATOM    455  HA  LYS A  33      -5.218  18.249  -8.077  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      -4.688  20.097 -10.413  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      -5.899  20.434  -9.181  1.00  2.97           H  
ATOM    458 1HG  LYS A  33      -4.156  20.349  -7.430  1.00  2.97           H  
ATOM    459 2HG  LYS A  33      -2.935  19.999  -8.658  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      -3.398  22.175  -9.743  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      -4.628  22.525  -8.519  1.00  2.97           H  
ATOM    462 1HE  LYS A  33      -2.916  22.415  -6.748  1.00  2.97           H  
ATOM    463 2HE  LYS A  33      -1.678  22.033  -7.959  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33      -1.667  24.349  -7.380  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33      -2.091  24.170  -8.964  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33      -3.241  24.524  -7.838  1.00  2.97           H  
ATOM    467  N   SER A  34      -6.444  17.472 -10.996  1.00  3.33           N  
ATOM    468  CA  SER A  34      -7.661  17.013 -11.652  1.00  3.33           C  
ATOM    469  C   SER A  34      -8.296  15.790 -10.968  1.00  3.33           C  
ATOM    470  O   SER A  34      -9.469  15.493 -11.204  1.00  3.33           O  
ATOM    471  CB  SER A  34      -7.375  16.686 -13.105  1.00  3.33           C  
ATOM    472  OG  SER A  34      -6.532  15.575 -13.212  1.00  3.33           O  
ATOM    473  H   SER A  34      -5.569  17.460 -11.496  1.00  3.33           H  
ATOM    474  HA  SER A  34      -8.386  17.827 -11.621  1.00  3.33           H  
ATOM    475 1HB  SER A  34      -8.314  16.482 -13.618  1.00  3.33           H  
ATOM    476 2HB  SER A  34      -6.915  17.545 -13.591  1.00  3.33           H  
ATOM    477  HG  SER A  34      -6.900  14.913 -12.616  1.00  3.33           H  
ATOM    478  N   GLY A  35      -7.519  15.061 -10.153  1.00  3.64           N  
ATOM    479  CA  GLY A  35      -8.022  13.880  -9.466  1.00  3.64           C  
ATOM    480  C   GLY A  35      -8.153  14.075  -7.952  1.00  3.64           C  
ATOM    481  O   GLY A  35      -8.426  13.113  -7.228  1.00  3.64           O  
ATOM    482  H   GLY A  35      -6.564  15.355  -9.957  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      -8.991  13.603  -9.880  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      -7.349  13.047  -9.660  1.00  3.64           H  
ATOM    485  N   VAL A  36      -7.934  15.300  -7.463  1.00  3.89           N  
ATOM    486  CA  VAL A  36      -7.983  15.544  -6.024  1.00  3.89           C  
ATOM    487  C   VAL A  36      -8.933  16.681  -5.668  1.00  3.89           C  
ATOM    488  O   VAL A  36      -8.786  17.805  -6.146  1.00  3.89           O  
ATOM    489  CB  VAL A  36      -6.570  15.858  -5.479  1.00  3.89           C  
ATOM    490  CG1 VAL A  36      -6.658  16.144  -3.992  1.00  3.89           C  
ATOM    491  CG2 VAL A  36      -5.620  14.668  -5.735  1.00  3.89           C  
ATOM    492  H   VAL A  36      -7.739  16.082  -8.089  1.00  3.89           H  
ATOM    493  HA  VAL A  36      -8.339  14.640  -5.533  1.00  3.89           H  
ATOM    494  HB  VAL A  36      -6.177  16.746  -5.980  1.00  3.89           H  
ATOM    495 1HG1 VAL A  36      -5.674  16.359  -3.619  1.00  3.89           H  
ATOM    496 2HG1 VAL A  36      -7.312  16.999  -3.816  1.00  3.89           H  
ATOM    497 3HG1 VAL A  36      -7.056  15.285  -3.479  1.00  3.89           H  
ATOM    498 1HG2 VAL A  36      -4.632  14.913  -5.353  1.00  3.89           H  
ATOM    499 2HG2 VAL A  36      -6.004  13.782  -5.235  1.00  3.89           H  
ATOM    500 3HG2 VAL A  36      -5.546  14.476  -6.802  1.00  3.89           H  
ATOM    501  N   LYS A  37      -9.905  16.395  -4.812  1.00  4.13           N  
ATOM    502  CA  LYS A  37     -10.865  17.411  -4.411  1.00  4.13           C  
ATOM    503  C   LYS A  37     -10.640  17.804  -2.961  1.00  4.13           C  
ATOM    504  O   LYS A  37     -10.165  16.991  -2.165  1.00  4.13           O  
ATOM    505  CB  LYS A  37     -12.292  16.898  -4.612  1.00  4.13           C  
ATOM    506  CG  LYS A  37     -12.608  16.441  -6.051  1.00  4.13           C  
ATOM    507  CD  LYS A  37     -12.540  17.597  -7.054  1.00  4.13           C  
ATOM    508  CE  LYS A  37     -12.933  17.136  -8.461  1.00  4.13           C  
ATOM    509  NZ  LYS A  37     -12.858  18.245  -9.458  1.00  4.13           N  
ATOM    510  H   LYS A  37      -9.983  15.457  -4.445  1.00  4.13           H  
ATOM    511  HA  LYS A  37     -10.722  18.300  -5.024  1.00  4.13           H  
ATOM    512 1HB  LYS A  37     -12.474  16.056  -3.944  1.00  4.13           H  
ATOM    513 2HB  LYS A  37     -13.000  17.684  -4.344  1.00  4.13           H  
ATOM    514 1HG  LYS A  37     -11.897  15.671  -6.353  1.00  4.13           H  
ATOM    515 2HG  LYS A  37     -13.610  16.013  -6.080  1.00  4.13           H  
ATOM    516 1HD  LYS A  37     -13.214  18.394  -6.739  1.00  4.13           H  
ATOM    517 2HD  LYS A  37     -11.522  17.995  -7.085  1.00  4.13           H  
ATOM    518 1HE  LYS A  37     -12.256  16.337  -8.772  1.00  4.13           H  
ATOM    519 2HE  LYS A  37     -13.952  16.748  -8.440  1.00  4.13           H  
ATOM    520 1HZ  LYS A  37     -13.119  17.895 -10.370  1.00  4.13           H  
ATOM    521 2HZ  LYS A  37     -13.487  18.988  -9.188  1.00  4.13           H  
ATOM    522 3HZ  LYS A  37     -11.910  18.600  -9.492  1.00  4.13           H  
ATOM    523  N   VAL A  38     -10.991  19.041  -2.619  1.00  4.43           N  
ATOM    524  CA  VAL A  38     -10.891  19.511  -1.243  1.00  4.43           C  
ATOM    525  C   VAL A  38     -12.243  20.014  -0.750  1.00  4.43           C  
ATOM    526  O   VAL A  38     -12.865  20.875  -1.371  1.00  4.43           O  
ATOM    527  CB  VAL A  38      -9.835  20.624  -1.128  1.00  4.43           C  
ATOM    528  CG1 VAL A  38      -9.773  21.119   0.312  1.00  4.43           C  
ATOM    529  CG2 VAL A  38      -8.462  20.085  -1.586  1.00  4.43           C  
ATOM    530  H   VAL A  38     -11.352  19.665  -3.326  1.00  4.43           H  
ATOM    531  HA  VAL A  38     -10.583  18.679  -0.609  1.00  4.43           H  
ATOM    532  HB  VAL A  38     -10.127  21.468  -1.753  1.00  4.43           H  
ATOM    533 1HG1 VAL A  38      -9.035  21.915   0.394  1.00  4.43           H  
ATOM    534 2HG1 VAL A  38     -10.750  21.502   0.611  1.00  4.43           H  
ATOM    535 3HG1 VAL A  38      -9.492  20.295   0.967  1.00  4.43           H  
ATOM    536 1HG2 VAL A  38      -7.716  20.874  -1.505  1.00  4.43           H  
ATOM    537 2HG2 VAL A  38      -8.175  19.244  -0.953  1.00  4.43           H  
ATOM    538 3HG2 VAL A  38      -8.520  19.752  -2.622  1.00  4.43           H  
ATOM    539  N   ALA A  39     -12.704  19.448   0.355  1.00  4.81           N  
ATOM    540  CA  ALA A  39     -13.991  19.812   0.928  1.00  4.81           C  
ATOM    541  C   ALA A  39     -13.952  21.190   1.605  1.00  4.81           C  
ATOM    542  O   ALA A  39     -12.929  21.570   2.170  1.00  4.81           O  
ATOM    543  CB  ALA A  39     -14.408  18.763   1.950  1.00  4.81           C  
ATOM    544  H   ALA A  39     -12.140  18.741   0.807  1.00  4.81           H  
ATOM    545  HA  ALA A  39     -14.708  19.825   0.116  1.00  4.81           H  
ATOM    546 1HB  ALA A  39     -15.383  19.005   2.366  1.00  4.81           H  
ATOM    547 2HB  ALA A  39     -14.455  17.787   1.468  1.00  4.81           H  
ATOM    548 3HB  ALA A  39     -13.679  18.731   2.752  1.00  4.81           H  
ATOM    549  N   PRO A  40     -15.072  21.935   1.632  1.00  5.29           N  
ATOM    550  CA  PRO A  40     -15.253  23.187   2.353  1.00  5.29           C  
ATOM    551  C   PRO A  40     -15.497  22.872   3.826  1.00  5.29           C  
ATOM    552  O   PRO A  40     -16.603  23.039   4.340  1.00  5.29           O  
ATOM    553  CB  PRO A  40     -16.484  23.783   1.663  1.00  5.29           C  
ATOM    554  CG  PRO A  40     -17.291  22.581   1.239  1.00  5.29           C  
ATOM    555  CD  PRO A  40     -16.259  21.534   0.841  1.00  5.29           C  
ATOM    556  HA  PRO A  40     -14.360  23.816   2.225  1.00  5.29           H  
ATOM    557 1HB  PRO A  40     -17.024  24.437   2.360  1.00  5.29           H  
ATOM    558 2HB  PRO A  40     -16.172  24.406   0.812  1.00  5.29           H  
ATOM    559 1HG  PRO A  40     -17.928  22.244   2.070  1.00  5.29           H  
ATOM    560 2HG  PRO A  40     -17.966  22.852   0.412  1.00  5.29           H  
ATOM    561 1HD  PRO A  40     -16.628  20.546   1.131  1.00  5.29           H  
ATOM    562 2HD  PRO A  40     -16.047  21.610  -0.240  1.00  5.29           H  
ATOM    563  N   THR A  41     -14.449  22.387   4.476  1.00  5.80           N  
ATOM    564  CA  THR A  41     -14.513  21.814   5.816  1.00  5.80           C  
ATOM    565  C   THR A  41     -14.930  22.716   6.974  1.00  5.80           C  
ATOM    566  O   THR A  41     -16.025  22.572   7.519  1.00  5.80           O  
ATOM    567  CB  THR A  41     -13.134  21.252   6.202  1.00  5.80           C  
ATOM    568  OG1 THR A  41     -12.147  22.310   6.117  1.00  5.80           O  
ATOM    569  CG2 THR A  41     -12.733  20.098   5.312  1.00  5.80           C  
ATOM    570  H   THR A  41     -13.564  22.354   3.967  1.00  5.80           H  
ATOM    571  HA  THR A  41     -15.221  20.989   5.775  1.00  5.80           H  
ATOM    572  HB  THR A  41     -13.186  20.911   7.234  1.00  5.80           H  
ATOM    573  HG1 THR A  41     -12.562  23.190   5.948  1.00  5.80           H  
ATOM    574 1HG2 THR A  41     -11.761  19.721   5.623  1.00  5.80           H  
ATOM    575 2HG2 THR A  41     -13.474  19.304   5.388  1.00  5.80           H  
ATOM    576 3HG2 THR A  41     -12.674  20.436   4.295  1.00  5.80           H  
ATOM    577  N   LYS A  42     -14.066  23.617   7.404  1.00  6.24           N  
ATOM    578  CA  LYS A  42     -14.364  24.359   8.637  1.00  6.24           C  
ATOM    579  C   LYS A  42     -15.225  25.575   8.391  1.00  6.24           C  
ATOM    580  O   LYS A  42     -14.785  26.709   8.576  1.00  6.24           O  
ATOM    581  CB  LYS A  42     -13.072  24.771   9.335  1.00  6.24           C  
ATOM    582  CG  LYS A  42     -12.232  23.599   9.840  1.00  6.24           C  
ATOM    583  CD  LYS A  42     -10.955  24.080  10.517  1.00  6.24           C  
ATOM    584  CE  LYS A  42     -10.117  22.909  11.018  1.00  6.24           C  
ATOM    585  NZ  LYS A  42      -8.854  23.365  11.660  1.00  6.24           N  
ATOM    586  H   LYS A  42     -13.209  23.767   6.857  1.00  6.24           H  
ATOM    587  HA  LYS A  42     -14.917  23.699   9.306  1.00  6.24           H  
ATOM    588 1HB  LYS A  42     -12.458  25.348   8.633  1.00  6.24           H  
ATOM    589 2HB  LYS A  42     -13.303  25.419  10.179  1.00  6.24           H  
ATOM    590 1HG  LYS A  42     -12.815  23.014  10.551  1.00  6.24           H  
ATOM    591 2HG  LYS A  42     -11.968  22.960   8.996  1.00  6.24           H  
ATOM    592 1HD  LYS A  42     -10.367  24.663   9.804  1.00  6.24           H  
ATOM    593 2HD  LYS A  42     -11.210  24.720  11.362  1.00  6.24           H  
ATOM    594 1HE  LYS A  42     -10.698  22.340  11.742  1.00  6.24           H  
ATOM    595 2HE  LYS A  42      -9.872  22.261  10.175  1.00  6.24           H  
ATOM    596 1HZ  LYS A  42      -8.328  22.563  11.978  1.00  6.24           H  
ATOM    597 2HZ  LYS A  42      -8.303  23.884  10.991  1.00  6.24           H  
ATOM    598 3HZ  LYS A  42      -9.072  23.957  12.449  1.00  6.24           H  
ATOM    599  N   ASP A  43     -16.463  25.341   7.955  1.00  6.65           N  
ATOM    600  CA  ASP A  43     -17.354  26.436   7.576  1.00  6.65           C  
ATOM    601  C   ASP A  43     -16.600  27.365   6.628  1.00  6.65           C  
ATOM    602  O   ASP A  43     -16.753  28.582   6.653  1.00  6.65           O  
ATOM    603  CB  ASP A  43     -17.874  27.200   8.802  1.00  6.65           C  
ATOM    604  CG  ASP A  43     -18.801  26.362   9.688  1.00  6.65           C  
ATOM    605  OD1 ASP A  43     -19.554  25.575   9.156  1.00  6.65           O  
ATOM    606  OD2 ASP A  43     -18.740  26.510  10.885  1.00  6.65           O  
ATOM    607  H   ASP A  43     -16.739  24.362   7.855  1.00  6.65           H  
ATOM    608  HA  ASP A  43     -18.211  26.024   7.042  1.00  6.65           H  
ATOM    609 1HB  ASP A  43     -17.036  27.551   9.404  1.00  6.65           H  
ATOM    610 2HB  ASP A  43     -18.420  28.083   8.468  1.00  6.65           H  
ATOM    611  N   ASP A  44     -15.867  26.775   5.693  1.00  7.20           N  
ATOM    612  CA  ASP A  44     -15.015  27.536   4.792  1.00  7.20           C  
ATOM    613  C   ASP A  44     -15.887  28.248   3.775  1.00  7.20           C  
ATOM    614  O   ASP A  44     -15.560  29.322   3.277  1.00  7.20           O  
ATOM    615  CB  ASP A  44     -14.020  26.582   4.133  1.00  7.20           C  
ATOM    616  CG  ASP A  44     -12.944  26.007   5.134  1.00  7.20           C  
ATOM    617  OD1 ASP A  44     -12.308  26.772   5.807  1.00  7.20           O  
ATOM    618  OD2 ASP A  44     -12.833  24.785   5.234  1.00  7.20           O  
ATOM    619  H   ASP A  44     -15.836  25.765   5.678  1.00  7.20           H  
ATOM    620  HA  ASP A  44     -14.465  28.281   5.370  1.00  7.20           H  
ATOM    621 1HB  ASP A  44     -14.561  25.757   3.693  1.00  7.20           H  
ATOM    622 2HB  ASP A  44     -13.503  27.101   3.325  1.00  7.20           H  
ATOM    623  N   LYS A  45     -17.049  27.674   3.525  1.00  7.95           N  
ATOM    624  CA  LYS A  45     -18.045  28.234   2.626  1.00  7.95           C  
ATOM    625  C   LYS A  45     -18.558  29.605   3.106  1.00  7.95           C  
ATOM    626  O   LYS A  45     -19.124  30.361   2.316  1.00  7.95           O  
ATOM    627  CB  LYS A  45     -19.205  27.246   2.486  1.00  7.95           C  
ATOM    628  CG  LYS A  45     -20.047  27.061   3.755  1.00  7.95           C  
ATOM    629  CD  LYS A  45     -21.106  25.972   3.560  1.00  7.95           C  
ATOM    630  CE  LYS A  45     -21.917  25.720   4.838  1.00  7.95           C  
ATOM    631  NZ  LYS A  45     -22.880  26.823   5.141  1.00  7.95           N  
ATOM    632  H   LYS A  45     -17.249  26.799   3.985  1.00  7.95           H  
ATOM    633  HA  LYS A  45     -17.584  28.373   1.648  1.00  7.95           H  
ATOM    634 1HB  LYS A  45     -19.874  27.586   1.696  1.00  7.95           H  
ATOM    635 2HB  LYS A  45     -18.821  26.270   2.194  1.00  7.95           H  
ATOM    636 1HG  LYS A  45     -19.398  26.796   4.592  1.00  7.95           H  
ATOM    637 2HG  LYS A  45     -20.553  28.001   3.995  1.00  7.95           H  
ATOM    638 1HD  LYS A  45     -21.789  26.274   2.765  1.00  7.95           H  
ATOM    639 2HD  LYS A  45     -20.617  25.042   3.263  1.00  7.95           H  
ATOM    640 1HE  LYS A  45     -22.471  24.789   4.729  1.00  7.95           H  
ATOM    641 2HE  LYS A  45     -21.224  25.623   5.676  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45     -23.378  26.608   5.988  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45     -22.412  27.729   5.266  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45     -23.535  26.916   4.385  1.00  7.95           H  
ATOM    645  N   GLU A  46     -18.367  29.914   4.401  1.00  8.80           N  
ATOM    646  CA  GLU A  46     -18.828  31.165   4.990  1.00  8.80           C  
ATOM    647  C   GLU A  46     -17.741  32.240   4.957  1.00  8.80           C  
ATOM    648  O   GLU A  46     -17.937  33.342   5.472  1.00  8.80           O  
ATOM    649  CB  GLU A  46     -19.248  30.949   6.447  1.00  8.80           C  
ATOM    650  CG  GLU A  46     -20.396  29.950   6.672  1.00  8.80           C  
ATOM    651  CD  GLU A  46     -21.707  30.366   6.067  1.00  8.80           C  
ATOM    652  OE1 GLU A  46     -22.078  31.504   6.214  1.00  8.80           O  
ATOM    653  OE2 GLU A  46     -22.364  29.525   5.477  1.00  8.80           O  
ATOM    654  H   GLU A  46     -17.860  29.279   5.017  1.00  8.80           H  
ATOM    655  HA  GLU A  46     -19.683  31.523   4.418  1.00  8.80           H  
ATOM    656 1HB  GLU A  46     -18.390  30.597   7.018  1.00  8.80           H  
ATOM    657 2HB  GLU A  46     -19.551  31.904   6.876  1.00  8.80           H  
ATOM    658 1HG  GLU A  46     -20.099  28.991   6.250  1.00  8.80           H  
ATOM    659 2HG  GLU A  46     -20.526  29.811   7.744  1.00  8.80           H  
ATOM    660  N   ASP A  47     -16.578  31.921   4.390  1.00  9.68           N  
ATOM    661  CA  ASP A  47     -15.483  32.873   4.347  1.00  9.68           C  
ATOM    662  C   ASP A  47     -15.899  34.127   3.557  1.00  9.68           C  
ATOM    663  O   ASP A  47     -16.147  34.042   2.347  1.00  9.68           O  
ATOM    664  CB  ASP A  47     -14.230  32.217   3.751  1.00  9.68           C  
ATOM    665  CG  ASP A  47     -12.950  33.103   3.734  1.00  9.68           C  
ATOM    666  OD1 ASP A  47     -13.056  34.318   3.651  1.00  9.68           O  
ATOM    667  OD2 ASP A  47     -11.876  32.545   3.816  1.00  9.68           O  
ATOM    668  H   ASP A  47     -16.439  30.996   3.982  1.00  9.68           H  
ATOM    669  HA  ASP A  47     -15.253  33.112   5.375  1.00  9.68           H  
ATOM    670 1HB  ASP A  47     -14.010  31.298   4.308  1.00  9.68           H  
ATOM    671 2HB  ASP A  47     -14.450  31.916   2.744  1.00  9.68           H  
ATOM    672  N   PRO A  48     -15.922  35.321   4.182  1.00 10.65           N  
ATOM    673  CA  PRO A  48     -16.390  36.562   3.611  1.00 10.65           C  
ATOM    674  C   PRO A  48     -15.579  36.990   2.394  1.00 10.65           C  
ATOM    675  O   PRO A  48     -16.075  37.767   1.574  1.00 10.65           O  
ATOM    676  CB  PRO A  48     -16.247  37.555   4.772  1.00 10.65           C  
ATOM    677  CG  PRO A  48     -15.192  36.964   5.664  1.00 10.65           C  
ATOM    678  CD  PRO A  48     -15.371  35.474   5.550  1.00 10.65           C  
ATOM    679  HA  PRO A  48     -17.449  36.445   3.358  1.00 10.65           H  
ATOM    680 1HB  PRO A  48     -15.958  38.543   4.382  1.00 10.65           H  
ATOM    681 2HB  PRO A  48     -17.216  37.677   5.278  1.00 10.65           H  
ATOM    682 1HG  PRO A  48     -14.194  37.291   5.328  1.00 10.65           H  
ATOM    683 2HG  PRO A  48     -15.317  37.326   6.693  1.00 10.65           H  
ATOM    684 1HD  PRO A  48     -14.367  35.029   5.637  1.00 10.65           H  
ATOM    685 2HD  PRO A  48     -16.082  35.097   6.302  1.00 10.65           H  
ATOM    686  N   GLU A  49     -14.350  36.464   2.245  1.00 11.78           N  
ATOM    687  CA  GLU A  49     -13.523  36.856   1.109  1.00 11.78           C  
ATOM    688  C   GLU A  49     -13.843  36.034  -0.133  1.00 11.78           C  
ATOM    689  O   GLU A  49     -13.308  36.292  -1.214  1.00 11.78           O  
ATOM    690  CB  GLU A  49     -12.039  36.748   1.459  1.00 11.78           C  
ATOM    691  CG  GLU A  49     -11.571  37.719   2.556  1.00 11.78           C  
ATOM    692  CD  GLU A  49     -11.638  39.170   2.117  1.00 11.78           C  
ATOM    693  OE1 GLU A  49     -11.131  39.464   1.054  1.00 11.78           O  
ATOM    694  OE2 GLU A  49     -12.180  39.977   2.828  1.00 11.78           O  
ATOM    695  H   GLU A  49     -13.967  35.778   2.912  1.00 11.78           H  
ATOM    696  HA  GLU A  49     -13.737  37.897   0.883  1.00 11.78           H  
ATOM    697 1HB  GLU A  49     -11.823  35.732   1.798  1.00 11.78           H  
ATOM    698 2HB  GLU A  49     -11.441  36.930   0.566  1.00 11.78           H  
ATOM    699 1HG  GLU A  49     -12.208  37.582   3.432  1.00 11.78           H  
ATOM    700 2HG  GLU A  49     -10.550  37.470   2.839  1.00 11.78           H  
ATOM    701  N   LEU A  50     -14.735  35.057   0.021  1.00 13.12           N  
ATOM    702  CA  LEU A  50     -15.206  34.256  -1.091  1.00 13.12           C  
ATOM    703  C   LEU A  50     -16.611  34.744  -1.420  1.00 13.12           C  
ATOM    704  O   LEU A  50     -17.014  34.806  -2.584  1.00 13.12           O  
ATOM    705  CB  LEU A  50     -15.253  32.773  -0.723  1.00 13.12           C  
ATOM    706  CG  LEU A  50     -13.922  32.156  -0.304  1.00 13.12           C  
ATOM    707  CD1 LEU A  50     -14.147  30.692   0.081  1.00 13.12           C  
ATOM    708  CD2 LEU A  50     -12.920  32.294  -1.429  1.00 13.12           C  
ATOM    709  H   LEU A  50     -15.111  34.866   0.948  1.00 13.12           H  
ATOM    710  HA  LEU A  50     -14.560  34.408  -1.955  1.00 13.12           H  
ATOM    711 1HB  LEU A  50     -15.951  32.646   0.108  1.00 13.12           H  
ATOM    712 2HB  LEU A  50     -15.632  32.215  -1.576  1.00 13.12           H  
ATOM    713  HG  LEU A  50     -13.545  32.680   0.579  1.00 13.12           H  
ATOM    714 1HD1 LEU A  50     -13.203  30.254   0.404  1.00 13.12           H  
ATOM    715 2HD1 LEU A  50     -14.871  30.628   0.896  1.00 13.12           H  
ATOM    716 3HD1 LEU A  50     -14.528  30.145  -0.778  1.00 13.12           H  
ATOM    717 1HD2 LEU A  50     -11.967  31.863  -1.123  1.00 13.12           H  
ATOM    718 2HD2 LEU A  50     -13.289  31.772  -2.312  1.00 13.12           H  
ATOM    719 3HD2 LEU A  50     -12.782  33.353  -1.663  1.00 13.12           H  
ATOM    720  N   MET A  51     -17.351  35.083  -0.353  1.00 14.68           N  
ATOM    721  CA  MET A  51     -18.739  35.545  -0.438  1.00 14.68           C  
ATOM    722  C   MET A  51     -18.896  36.931  -1.081  1.00 14.68           C  
ATOM    723  O   MET A  51     -19.876  37.185  -1.783  1.00 14.68           O  
ATOM    724  CB  MET A  51     -19.342  35.594   0.957  1.00 14.68           C  
ATOM    725  CG  MET A  51     -19.523  34.245   1.628  1.00 14.68           C  
ATOM    726  SD  MET A  51     -20.098  34.406   3.317  1.00 14.68           S  
ATOM    727  CE  MET A  51     -21.778  34.941   3.072  1.00 14.68           C  
ATOM    728  H   MET A  51     -16.934  34.972   0.570  1.00 14.68           H  
ATOM    729  HA  MET A  51     -19.293  34.834  -1.046  1.00 14.68           H  
ATOM    730 1HB  MET A  51     -18.723  36.209   1.580  1.00 14.68           H  
ATOM    731 2HB  MET A  51     -20.319  36.072   0.905  1.00 14.68           H  
ATOM    732 1HG  MET A  51     -20.242  33.646   1.071  1.00 14.68           H  
ATOM    733 2HG  MET A  51     -18.573  33.707   1.639  1.00 14.68           H  
ATOM    734 1HE  MET A  51     -22.258  35.080   4.042  1.00 14.68           H  
ATOM    735 2HE  MET A  51     -21.786  35.883   2.522  1.00 14.68           H  
ATOM    736 3HE  MET A  51     -22.320  34.183   2.506  1.00 14.68           H  
ATOM    737  N   LYS A  52     -17.940  37.830  -0.826  1.00 16.45           N  
ATOM    738  CA  LYS A  52     -18.006  39.203  -1.324  1.00 16.45           C  
ATOM    739  C   LYS A  52     -18.031  39.246  -2.837  1.00 16.45           C  
ATOM    740  O   LYS A  52     -17.471  38.380  -3.498  1.00 16.45           O  
ATOM    741  CB  LYS A  52     -16.787  40.009  -0.873  1.00 16.45           C  
ATOM    742  CG  LYS A  52     -15.482  39.566  -1.547  1.00 16.45           C  
ATOM    743  CD  LYS A  52     -14.274  40.362  -1.048  1.00 16.45           C  
ATOM    744  CE  LYS A  52     -13.009  39.967  -1.808  1.00 16.45           C  
ATOM    745  NZ  LYS A  52     -11.800  40.695  -1.319  1.00 16.45           N  
ATOM    746  H   LYS A  52     -17.164  37.581  -0.214  1.00 16.45           H  
ATOM    747  HA  LYS A  52     -18.917  39.667  -0.950  1.00 16.45           H  
ATOM    748 1HB  LYS A  52     -16.941  41.064  -1.097  1.00 16.45           H  
ATOM    749 2HB  LYS A  52     -16.660  39.910   0.205  1.00 16.45           H  
ATOM    750 1HG  LYS A  52     -15.316  38.506  -1.333  1.00 16.45           H  
ATOM    751 2HG  LYS A  52     -15.572  39.690  -2.628  1.00 16.45           H  
ATOM    752 1HD  LYS A  52     -14.458  41.428  -1.179  1.00 16.45           H  
ATOM    753 2HD  LYS A  52     -14.119  40.165   0.017  1.00 16.45           H  
ATOM    754 1HE  LYS A  52     -12.843  38.895  -1.696  1.00 16.45           H  
ATOM    755 2HE  LYS A  52     -13.155  40.195  -2.864  1.00 16.45           H  
ATOM    756 1HZ  LYS A  52     -10.999  40.401  -1.848  1.00 16.45           H  
ATOM    757 2HZ  LYS A  52     -11.922  41.688  -1.412  1.00 16.45           H  
ATOM    758 3HZ  LYS A  52     -11.642  40.455  -0.335  1.00 16.45           H  
ATOM    759  N   CYS A  53     -18.650  40.281  -3.395  1.00 18.14           N  
ATOM    760  CA  CYS A  53     -18.657  40.448  -4.840  1.00 18.14           C  
ATOM    761  C   CYS A  53     -17.378  41.152  -5.308  1.00 18.14           C  
ATOM    762  O   CYS A  53     -17.191  42.328  -4.994  1.00 18.14           O  
ATOM    763  CB  CYS A  53     -19.861  41.291  -5.261  1.00 18.14           C  
ATOM    764  SG  CYS A  53     -21.470  40.552  -4.851  1.00 18.14           S  
ATOM    765  H   CYS A  53     -19.116  40.961  -2.813  1.00 18.14           H  
ATOM    766  HA  CYS A  53     -18.739  39.465  -5.297  1.00 18.14           H  
ATOM    767 1HB  CYS A  53     -19.808  42.264  -4.774  1.00 18.14           H  
ATOM    768 2HB  CYS A  53     -19.829  41.468  -6.332  1.00 18.14           H  
ATOM    769  N   PRO A  54     -16.454  40.491  -6.051  1.00 19.14           N  
ATOM    770  CA  PRO A  54     -15.206  41.077  -6.528  1.00 19.14           C  
ATOM    771  C   PRO A  54     -15.452  41.989  -7.721  1.00 19.14           C  
ATOM    772  O   PRO A  54     -14.600  42.792  -8.107  1.00 19.14           O  
ATOM    773  CB  PRO A  54     -14.399  39.844  -6.934  1.00 19.14           C  
ATOM    774  CG  PRO A  54     -15.444  38.835  -7.364  1.00 19.14           C  
ATOM    775  CD  PRO A  54     -16.641  39.082  -6.461  1.00 19.14           C  
ATOM    776  HA  PRO A  54     -14.720  41.625  -5.706  1.00 19.14           H  
ATOM    777 1HB  PRO A  54     -13.705  40.104  -7.746  1.00 19.14           H  
ATOM    778 2HB  PRO A  54     -13.791  39.494  -6.087  1.00 19.14           H  
ATOM    779 1HG  PRO A  54     -15.671  38.943  -8.425  1.00 19.14           H  
ATOM    780 2HG  PRO A  54     -15.033  37.824  -7.244  1.00 19.14           H  
ATOM    781 1HD  PRO A  54     -17.560  38.956  -7.045  1.00 19.14           H  
ATOM    782 2HD  PRO A  54     -16.577  38.406  -5.617  1.00 19.14           H  
ATOM    783  N   VAL A  55     -16.622  41.804  -8.319  1.00 18.82           N  
ATOM    784  CA  VAL A  55     -17.050  42.491  -9.518  1.00 18.82           C  
ATOM    785  C   VAL A  55     -18.494  42.956  -9.333  1.00 18.82           C  
ATOM    786  O   VAL A  55     -19.237  42.318  -8.588  1.00 18.82           O  
ATOM    787  CB  VAL A  55     -16.971  41.531 -10.721  1.00 18.82           C  
ATOM    788  CG1 VAL A  55     -15.544  41.076 -10.959  1.00 18.82           C  
ATOM    789  CG2 VAL A  55     -17.854  40.350 -10.448  1.00 18.82           C  
ATOM    790  H   VAL A  55     -17.252  41.135  -7.916  1.00 18.82           H  
ATOM    791  HA  VAL A  55     -16.375  43.325  -9.677  1.00 18.82           H  
ATOM    792  HB  VAL A  55     -17.304  42.038 -11.617  1.00 18.82           H  
ATOM    793 1HG1 VAL A  55     -15.517  40.406 -11.818  1.00 18.82           H  
ATOM    794 2HG1 VAL A  55     -14.917  41.946 -11.158  1.00 18.82           H  
ATOM    795 3HG1 VAL A  55     -15.162  40.553 -10.097  1.00 18.82           H  
ATOM    796 1HG2 VAL A  55     -17.805  39.683 -11.299  1.00 18.82           H  
ATOM    797 2HG2 VAL A  55     -17.518  39.835  -9.558  1.00 18.82           H  
ATOM    798 3HG2 VAL A  55     -18.853  40.688 -10.310  1.00 18.82           H  
ATOM    799  N   PRO A  56     -18.962  43.992 -10.048  1.00 16.83           N  
ATOM    800  CA  PRO A  56     -20.344  44.465 -10.055  1.00 16.83           C  
ATOM    801  C   PRO A  56     -21.376  43.371 -10.360  1.00 16.83           C  
ATOM    802  O   PRO A  56     -22.528  43.469  -9.943  1.00 16.83           O  
ATOM    803  CB  PRO A  56     -20.321  45.513 -11.174  1.00 16.83           C  
ATOM    804  CG  PRO A  56     -18.898  46.018 -11.196  1.00 16.83           C  
ATOM    805  CD  PRO A  56     -18.046  44.810 -10.882  1.00 16.83           C  
ATOM    806  HA  PRO A  56     -20.564  44.936  -9.084  1.00 16.83           H  
ATOM    807 1HB  PRO A  56     -20.626  45.050 -12.125  1.00 16.83           H  
ATOM    808 2HB  PRO A  56     -21.051  46.306 -10.959  1.00 16.83           H  
ATOM    809 1HG  PRO A  56     -18.671  46.455 -12.181  1.00 16.83           H  
ATOM    810 2HG  PRO A  56     -18.774  46.825 -10.458  1.00 16.83           H  
ATOM    811 1HD  PRO A  56     -17.758  44.291 -11.804  1.00 16.83           H  
ATOM    812 2HD  PRO A  56     -17.184  45.171 -10.310  1.00 16.83           H  
ATOM    813  N   GLY A  57     -20.968  42.330 -11.093  1.00 13.91           N  
ATOM    814  CA  GLY A  57     -21.871  41.241 -11.455  1.00 13.91           C  
ATOM    815  C   GLY A  57     -21.990  40.144 -10.387  1.00 13.91           C  
ATOM    816  O   GLY A  57     -22.721  39.172 -10.579  1.00 13.91           O  
ATOM    817  H   GLY A  57     -20.015  42.292 -11.418  1.00 13.91           H  
ATOM    818 1HA  GLY A  57     -22.861  41.653 -11.654  1.00 13.91           H  
ATOM    819 2HA  GLY A  57     -21.528  40.795 -12.387  1.00 13.91           H  
ATOM    820  N   CYS A  58     -21.253  40.278  -9.284  1.00 11.20           N  
ATOM    821  CA  CYS A  58     -21.250  39.297  -8.199  1.00 11.20           C  
ATOM    822  C   CYS A  58     -20.963  37.855  -8.583  1.00 11.20           C  
ATOM    823  O   CYS A  58     -21.630  36.934  -8.115  1.00 11.20           O  
ATOM    824  CB  CYS A  58     -22.545  39.368  -7.408  1.00 11.20           C  
ATOM    825  SG  CYS A  58     -22.689  40.899  -6.480  1.00 11.20           S  
ATOM    826  H   CYS A  58     -20.673  41.108  -9.171  1.00 11.20           H  
ATOM    827  HA  CYS A  58     -20.455  39.591  -7.523  1.00 11.20           H  
ATOM    828 1HB  CYS A  58     -23.400  39.292  -8.079  1.00 11.20           H  
ATOM    829 2HB  CYS A  58     -22.598  38.534  -6.710  1.00 11.20           H  
ATOM    830  N   VAL A  59     -19.929  37.654  -9.384  1.00  9.21           N  
ATOM    831  CA  VAL A  59     -19.495  36.324  -9.793  1.00  9.21           C  
ATOM    832  C   VAL A  59     -19.054  35.472  -8.602  1.00  9.21           C  
ATOM    833  O   VAL A  59     -19.359  34.283  -8.518  1.00  9.21           O  
ATOM    834  CB  VAL A  59     -18.351  36.452 -10.803  1.00  9.21           C  
ATOM    835  CG1 VAL A  59     -17.745  35.101 -11.080  1.00  9.21           C  
ATOM    836  CG2 VAL A  59     -18.900  37.068 -12.085  1.00  9.21           C  
ATOM    837  H   VAL A  59     -19.433  38.459  -9.735  1.00  9.21           H  
ATOM    838  HA  VAL A  59     -20.338  35.829 -10.281  1.00  9.21           H  
ATOM    839  HB  VAL A  59     -17.570  37.091 -10.387  1.00  9.21           H  
ATOM    840 1HG1 VAL A  59     -16.929  35.206 -11.793  1.00  9.21           H  
ATOM    841 2HG1 VAL A  59     -17.358  34.682 -10.146  1.00  9.21           H  
ATOM    842 3HG1 VAL A  59     -18.503  34.439 -11.489  1.00  9.21           H  
ATOM    843 1HG2 VAL A  59     -18.096  37.177 -12.813  1.00  9.21           H  
ATOM    844 2HG2 VAL A  59     -19.673  36.417 -12.492  1.00  9.21           H  
ATOM    845 3HG2 VAL A  59     -19.333  38.041 -11.869  1.00  9.21           H  
ATOM    846  N   GLY A  60     -18.311  36.094  -7.691  1.00  7.91           N  
ATOM    847  CA  GLY A  60     -17.810  35.435  -6.490  1.00  7.91           C  
ATOM    848  C   GLY A  60     -16.322  35.157  -6.607  1.00  7.91           C  
ATOM    849  O   GLY A  60     -15.729  35.382  -7.665  1.00  7.91           O  
ATOM    850  H   GLY A  60     -18.102  37.064  -7.841  1.00  7.91           H  
ATOM    851 1HA  GLY A  60     -17.996  36.069  -5.619  1.00  7.91           H  
ATOM    852 2HA  GLY A  60     -18.349  34.503  -6.327  1.00  7.91           H  
TER     853
ENDMDL

REMARK ID 643402 MODEL 2 line_15_sample126
PFRMAT TS
TARGET line_15_sample126
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   ASP A   1       1.818   0.485   2.132  1.00  3.58           N  
ATOM      2  CA  ASP A   1       2.219   0.777   0.763  1.00  3.58           C  
ATOM      3  C   ASP A   1       2.508   2.265   0.604  1.00  3.58           C  
ATOM      4  O   ASP A   1       2.198   3.067   1.487  1.00  3.58           O  
ATOM      5  CB  ASP A   1       1.124   0.310  -0.209  1.00  3.58           C  
ATOM      6  CG  ASP A   1       1.599   0.079  -1.670  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       2.736   0.377  -1.974  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       0.796  -0.384  -2.473  1.00  3.58           O  
ATOM      9 1H   ASP A   1       2.187  -0.414   2.408  1.00  3.58           H  
ATOM     10 2H   ASP A   1       2.183   1.201   2.744  1.00  3.58           H  
ATOM     11 3H   ASP A   1       0.811   0.470   2.194  1.00  3.58           H  
ATOM     12  HA  ASP A   1       3.135   0.227   0.542  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       0.693  -0.620   0.162  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       0.329   1.050  -0.214  1.00  3.58           H  
ATOM     15  N   LEU A   2       3.136   2.619  -0.507  1.00  3.39           N  
ATOM     16  CA  LEU A   2       3.502   4.011  -0.779  1.00  3.39           C  
ATOM     17  C   LEU A   2       2.705   4.620  -1.929  1.00  3.39           C  
ATOM     18  O   LEU A   2       2.986   4.335  -3.091  1.00  3.39           O  
ATOM     19  CB  LEU A   2       4.993   4.106  -1.121  1.00  3.39           C  
ATOM     20  CG  LEU A   2       5.967   3.530  -0.076  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.396   3.655  -0.609  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       5.790   4.248   1.256  1.00  3.39           C  
ATOM     23  H   LEU A   2       3.330   1.884  -1.193  1.00  3.39           H  
ATOM     24  HA  LEU A   2       3.308   4.601   0.116  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       5.163   3.574  -2.057  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       5.243   5.153  -1.277  1.00  3.39           H  
ATOM     27  HG  LEU A   2       5.759   2.470   0.065  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       8.095   3.231   0.111  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       7.478   3.115  -1.551  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       7.648   4.697  -0.775  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       6.477   3.825   1.988  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       5.996   5.298   1.144  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       4.766   4.122   1.607  1.00  3.39           H  
ATOM     34  N   LYS A   3       1.713   5.450  -1.620  1.00  3.23           N  
ATOM     35  CA  LYS A   3       0.876   6.042  -2.669  1.00  3.23           C  
ATOM     36  C   LYS A   3       1.194   7.527  -2.755  1.00  3.23           C  
ATOM     37  O   LYS A   3       1.638   8.118  -1.767  1.00  3.23           O  
ATOM     38  CB  LYS A   3      -0.606   5.816  -2.377  1.00  3.23           C  
ATOM     39  CG  LYS A   3      -0.986   4.337  -2.164  1.00  3.23           C  
ATOM     40  CD  LYS A   3      -0.761   3.466  -3.408  1.00  3.23           C  
ATOM     41  CE  LYS A   3      -1.206   2.029  -3.121  1.00  3.23           C  
ATOM     42  NZ  LYS A   3      -0.896   1.078  -4.232  1.00  3.23           N  
ATOM     43  H   LYS A   3       1.524   5.658  -0.648  1.00  3.23           H  
ATOM     44  HA  LYS A   3       1.119   5.592  -3.633  1.00  3.23           H  
ATOM     45 1HB  LYS A   3      -0.892   6.375  -1.488  1.00  3.23           H  
ATOM     46 2HB  LYS A   3      -1.197   6.202  -3.213  1.00  3.23           H  
ATOM     47 1HG  LYS A   3      -0.389   3.926  -1.347  1.00  3.23           H  
ATOM     48 2HG  LYS A   3      -2.036   4.275  -1.883  1.00  3.23           H  
ATOM     49 1HD  LYS A   3      -1.326   3.865  -4.251  1.00  3.23           H  
ATOM     50 2HD  LYS A   3       0.301   3.458  -3.668  1.00  3.23           H  
ATOM     51 1HE  LYS A   3      -0.697   1.702  -2.234  1.00  3.23           H  
ATOM     52 2HE  LYS A   3      -2.277   2.013  -2.933  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3      -1.190   0.144  -3.960  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3      -1.379   1.354  -5.067  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3       0.109   1.069  -4.414  1.00  3.23           H  
ATOM     56  N   CYS A   4       1.013   8.133  -3.920  1.00  3.11           N  
ATOM     57  CA  CYS A   4       1.309   9.555  -4.025  1.00  3.11           C  
ATOM     58  C   CYS A   4       0.105  10.400  -3.607  1.00  3.11           C  
ATOM     59  O   CYS A   4      -1.034   9.991  -3.814  1.00  3.11           O  
ATOM     60  CB  CYS A   4       1.699   9.916  -5.449  1.00  3.11           C  
ATOM     61  SG  CYS A   4       0.337   9.910  -6.576  1.00  3.11           S  
ATOM     62  H   CYS A   4       0.644   7.630  -4.723  1.00  3.11           H  
ATOM     63  HA  CYS A   4       2.147   9.766  -3.373  1.00  3.11           H  
ATOM     64 1HB  CYS A   4       2.165  10.899  -5.474  1.00  3.11           H  
ATOM     65 2HB  CYS A   4       2.427   9.199  -5.818  1.00  3.11           H  
ATOM     66  N   PRO A   5       0.321  11.591  -3.013  1.00  3.02           N  
ATOM     67  CA  PRO A   5      -0.694  12.582  -2.687  1.00  3.02           C  
ATOM     68  C   PRO A   5      -1.128  13.447  -3.879  1.00  3.02           C  
ATOM     69  O   PRO A   5      -2.077  14.224  -3.770  1.00  3.02           O  
ATOM     70  CB  PRO A   5       0.019  13.427  -1.627  1.00  3.02           C  
ATOM     71  CG  PRO A   5       1.477  13.373  -2.027  1.00  3.02           C  
ATOM     72  CD  PRO A   5       1.684  11.973  -2.567  1.00  3.02           C  
ATOM     73  HA  PRO A   5      -1.563  12.066  -2.253  1.00  3.02           H  
ATOM     74 1HB  PRO A   5      -0.385  14.449  -1.633  1.00  3.02           H  
ATOM     75 2HB  PRO A   5      -0.168  13.012  -0.626  1.00  3.02           H  
ATOM     76 1HG  PRO A   5       1.691  14.147  -2.782  1.00  3.02           H  
ATOM     77 2HG  PRO A   5       2.129  13.590  -1.164  1.00  3.02           H  
ATOM     78 1HD  PRO A   5       2.382  12.035  -3.407  1.00  3.02           H  
ATOM     79 2HD  PRO A   5       2.046  11.311  -1.758  1.00  3.02           H  
ATOM     80  N   THR A   6      -0.401  13.365  -4.988  1.00  2.93           N  
ATOM     81  CA  THR A   6      -0.655  14.235  -6.129  1.00  2.93           C  
ATOM     82  C   THR A   6      -1.705  13.636  -7.093  1.00  2.93           C  
ATOM     83  O   THR A   6      -1.576  12.490  -7.521  1.00  2.93           O  
ATOM     84  CB  THR A   6       0.670  14.554  -6.856  1.00  2.93           C  
ATOM     85  OG1 THR A   6       1.539  15.260  -5.963  1.00  2.93           O  
ATOM     86  CG2 THR A   6       0.438  15.369  -8.105  1.00  2.93           C  
ATOM     87  H   THR A   6       0.349  12.694  -5.050  1.00  2.93           H  
ATOM     88  HA  THR A   6      -0.995  15.180  -5.734  1.00  2.93           H  
ATOM     89  HB  THR A   6       1.150  13.650  -7.124  1.00  2.93           H  
ATOM     90  HG1 THR A   6       1.078  16.029  -5.614  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       1.393  15.568  -8.589  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      -0.207  14.813  -8.787  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      -0.037  16.310  -7.842  1.00  2.93           H  
ATOM     94  N   PRO A   7      -2.785  14.352  -7.431  1.00  2.83           N  
ATOM     95  CA  PRO A   7      -3.807  13.860  -8.324  1.00  2.83           C  
ATOM     96  C   PRO A   7      -3.226  13.385  -9.650  1.00  2.83           C  
ATOM     97  O   PRO A   7      -2.391  14.061 -10.270  1.00  2.83           O  
ATOM     98  CB  PRO A   7      -4.691  15.099  -8.513  1.00  2.83           C  
ATOM     99  CG  PRO A   7      -4.522  15.878  -7.228  1.00  2.83           C  
ATOM    100  CD  PRO A   7      -3.073  15.683  -6.843  1.00  2.83           C  
ATOM    101  HA  PRO A   7      -4.360  13.051  -7.827  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      -4.371  15.660  -9.399  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      -5.733  14.790  -8.689  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      -4.783  16.935  -7.385  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      -5.212  15.493  -6.462  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      -2.435  16.463  -7.276  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      -3.045  15.658  -5.742  1.00  2.83           H  
ATOM    108  N   GLY A   8      -3.711  12.233 -10.089  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -3.319  11.606 -11.346  1.00  2.71           C  
ATOM    110  C   GLY A   8      -2.163  10.598 -11.268  1.00  2.71           C  
ATOM    111  O   GLY A   8      -1.960   9.850 -12.226  1.00  2.71           O  
ATOM    112  H   GLY A   8      -4.391  11.749  -9.517  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -4.191  11.099 -11.762  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -3.057  12.386 -12.059  1.00  2.71           H  
ATOM    115  N   CYS A   9      -1.415  10.538 -10.156  1.00  2.56           N  
ATOM    116  CA  CYS A   9      -0.309   9.563 -10.109  1.00  2.56           C  
ATOM    117  C   CYS A   9      -0.579   8.258  -9.352  1.00  2.56           C  
ATOM    118  O   CYS A   9       0.195   7.300  -9.475  1.00  2.56           O  
ATOM    119  CB  CYS A   9       0.984  10.240  -9.650  1.00  2.56           C  
ATOM    120  SG  CYS A   9       0.973  11.105  -8.081  1.00  2.56           S  
ATOM    121  H   CYS A   9      -1.585  11.170  -9.365  1.00  2.56           H  
ATOM    122  HA  CYS A   9      -0.103   9.274 -11.139  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       1.785   9.498  -9.612  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       1.255  10.966 -10.391  1.00  2.56           H  
ATOM    125  N   ASP A  10      -1.673   8.207  -8.602  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -2.083   7.012  -7.869  1.00  2.38           C  
ATOM    127  C   ASP A  10      -0.937   6.284  -7.138  1.00  2.38           C  
ATOM    128  O   ASP A  10      -0.388   6.776  -6.149  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -2.836   6.050  -8.805  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -4.157   6.642  -9.344  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -4.836   7.315  -8.600  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -4.471   6.403 -10.486  1.00  2.38           O  
ATOM    133  H   ASP A  10      -2.240   9.039  -8.538  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -2.792   7.330  -7.104  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -2.205   5.797  -9.660  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -3.077   5.129  -8.272  1.00  2.38           H  
ATOM    137  N   GLY A  11      -0.655   5.056  -7.590  1.00  2.22           N  
ATOM    138  CA  GLY A  11       0.337   4.160  -7.006  1.00  2.22           C  
ATOM    139  C   GLY A  11       1.615   4.006  -7.836  1.00  2.22           C  
ATOM    140  O   GLY A  11       2.255   2.953  -7.784  1.00  2.22           O  
ATOM    141  H   GLY A  11      -1.140   4.731  -8.412  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       0.606   4.530  -6.018  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -0.114   3.182  -6.859  1.00  2.22           H  
ATOM    144  N   SER A  12       1.965   5.013  -8.637  1.00  2.10           N  
ATOM    145  CA  SER A  12       3.159   4.898  -9.480  1.00  2.10           C  
ATOM    146  C   SER A  12       4.390   4.790  -8.605  1.00  2.10           C  
ATOM    147  O   SER A  12       4.336   5.044  -7.395  1.00  2.10           O  
ATOM    148  CB  SER A  12       3.396   6.122 -10.341  1.00  2.10           C  
ATOM    149  OG  SER A  12       3.884   7.195  -9.559  1.00  2.10           O  
ATOM    150  H   SER A  12       1.387   5.854  -8.688  1.00  2.10           H  
ATOM    151  HA  SER A  12       3.079   4.005 -10.100  1.00  2.10           H  
ATOM    152 1HB  SER A  12       4.106   5.890 -11.130  1.00  2.10           H  
ATOM    153 2HB  SER A  12       2.458   6.415 -10.814  1.00  2.10           H  
ATOM    154  HG  SER A  12       4.801   6.909  -9.234  1.00  2.10           H  
ATOM    155  N   GLY A  13       5.517   4.451  -9.221  1.00  2.06           N  
ATOM    156  CA  GLY A  13       6.750   4.375  -8.467  1.00  2.06           C  
ATOM    157  C   GLY A  13       7.217   5.789  -8.214  1.00  2.06           C  
ATOM    158  O   GLY A  13       6.502   6.743  -8.563  1.00  2.06           O  
ATOM    159  H   GLY A  13       5.513   4.241 -10.209  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       6.583   3.859  -7.521  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       7.503   3.822  -9.026  1.00  2.06           H  
ATOM    162  N   HIS A  14       8.422   5.923  -7.662  1.00  2.11           N  
ATOM    163  CA  HIS A  14       8.954   7.220  -7.261  1.00  2.11           C  
ATOM    164  C   HIS A  14      10.446   7.387  -7.536  1.00  2.11           C  
ATOM    165  O   HIS A  14      11.194   6.419  -7.739  1.00  2.11           O  
ATOM    166  CB  HIS A  14       8.691   7.427  -5.764  1.00  2.11           C  
ATOM    167  CG  HIS A  14       9.300   6.358  -4.919  1.00  2.11           C  
ATOM    168  ND1 HIS A  14       8.634   5.175  -4.617  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      10.504   6.265  -4.332  1.00  2.11           C  
ATOM    170  CE1 HIS A  14       9.416   4.413  -3.877  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      10.551   5.045  -3.690  1.00  2.11           N  
ATOM    172  H   HIS A  14       8.959   5.092  -7.460  1.00  2.11           H  
ATOM    173  HA  HIS A  14       8.430   8.003  -7.800  1.00  2.11           H  
ATOM    174 1HB  HIS A  14       9.089   8.396  -5.446  1.00  2.11           H  
ATOM    175 2HB  HIS A  14       7.636   7.436  -5.572  1.00  2.11           H  
ATOM    176  HD2 HIS A  14      11.288   7.012  -4.365  1.00  2.11           H  
ATOM    177  HE1 HIS A  14       9.167   3.429  -3.485  1.00  2.11           H  
ATOM    178  HE2 HIS A  14      11.336   4.696  -3.156  1.00  2.11           H  
ATOM    179  N   ILE A  15      10.903   8.627  -7.506  1.00  2.24           N  
ATOM    180  CA  ILE A  15      12.293   8.878  -7.770  1.00  2.24           C  
ATOM    181  C   ILE A  15      13.072   8.728  -6.498  1.00  2.24           C  
ATOM    182  O   ILE A  15      13.277   9.704  -5.770  1.00  2.24           O  
ATOM    183  CB  ILE A  15      12.492  10.299  -8.293  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      11.655  10.508  -9.536  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      13.970  10.525  -8.582  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      11.589  11.941  -9.986  1.00  2.24           C  
ATOM    187  H   ILE A  15      10.276   9.400  -7.310  1.00  2.24           H  
ATOM    188  HA  ILE A  15      12.657   8.159  -8.503  1.00  2.24           H  
ATOM    189  HB  ILE A  15      12.154  11.012  -7.549  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      12.060   9.903 -10.345  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      10.646  10.181  -9.324  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      14.119  11.533  -8.950  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      14.540  10.384  -7.680  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      14.305   9.813  -9.335  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      10.965  12.015 -10.870  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      11.156  12.550  -9.186  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      12.589  12.299 -10.216  1.00  2.24           H  
ATOM    198  N   THR A  16      13.602   7.526  -6.314  1.00  2.45           N  
ATOM    199  CA  THR A  16      14.348   7.140  -5.118  1.00  2.45           C  
ATOM    200  C   THR A  16      15.493   8.111  -4.860  1.00  2.45           C  
ATOM    201  O   THR A  16      15.809   8.437  -3.717  1.00  2.45           O  
ATOM    202  CB  THR A  16      14.891   5.707  -5.234  1.00  2.45           C  
ATOM    203  OG1 THR A  16      13.800   4.783  -5.404  1.00  2.45           O  
ATOM    204  CG2 THR A  16      15.644   5.351  -3.968  1.00  2.45           C  
ATOM    205  H   THR A  16      13.336   6.823  -7.003  1.00  2.45           H  
ATOM    206  HA  THR A  16      13.679   7.167  -4.264  1.00  2.45           H  
ATOM    207  HB  THR A  16      15.556   5.638  -6.093  1.00  2.45           H  
ATOM    208  HG1 THR A  16      13.166   5.139  -6.045  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      16.029   4.335  -4.046  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      16.473   6.045  -3.832  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.969   5.420  -3.115  1.00  2.45           H  
ATOM    212  N   GLY A  17      16.143   8.540  -5.940  1.00  2.72           N  
ATOM    213  CA  GLY A  17      17.266   9.471  -5.881  1.00  2.72           C  
ATOM    214  C   GLY A  17      16.923  10.817  -5.215  1.00  2.72           C  
ATOM    215  O   GLY A  17      17.815  11.480  -4.685  1.00  2.72           O  
ATOM    216  H   GLY A  17      15.820   8.214  -6.837  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      18.087   9.001  -5.340  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      17.625   9.655  -6.893  1.00  2.72           H  
ATOM    219  N   ASN A  18      15.655  11.247  -5.291  1.00  2.98           N  
ATOM    220  CA  ASN A  18      15.230  12.503  -4.680  1.00  2.98           C  
ATOM    221  C   ASN A  18      14.664  12.231  -3.284  1.00  2.98           C  
ATOM    222  O   ASN A  18      14.918  12.977  -2.333  1.00  2.98           O  
ATOM    223  CB  ASN A  18      14.207  13.229  -5.543  1.00  2.98           C  
ATOM    224  CG  ASN A  18      14.778  13.703  -6.866  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      16.003  13.760  -7.042  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      13.924  14.069  -7.788  1.00  2.98           N  
ATOM    227  H   ASN A  18      14.947  10.657  -5.715  1.00  2.98           H  
ATOM    228  HA  ASN A  18      16.100  13.147  -4.557  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      13.374  12.553  -5.750  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      13.805  14.083  -5.001  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      14.253  14.398  -8.672  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      12.922  14.045  -7.604  1.00  2.98           H  
ATOM    233  N   TYR A  19      13.863  11.170  -3.184  1.00  3.20           N  
ATOM    234  CA  TYR A  19      13.223  10.775  -1.933  1.00  3.20           C  
ATOM    235  C   TYR A  19      12.809   9.305  -2.022  1.00  3.20           C  
ATOM    236  O   TYR A  19      12.433   8.821  -3.081  1.00  3.20           O  
ATOM    237  CB  TYR A  19      12.046  11.690  -1.557  1.00  3.20           C  
ATOM    238  CG  TYR A  19      11.645  11.512  -0.090  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      12.484  11.987   0.908  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      10.480  10.884   0.256  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      12.146  11.808   2.238  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      10.147  10.697   1.574  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      10.969  11.150   2.560  1.00  3.20           C  
ATOM    244  OH  TYR A  19      10.625  10.951   3.874  1.00  3.20           O  
ATOM    245  H   TYR A  19      13.703  10.601  -4.014  1.00  3.20           H  
ATOM    246  HA  TYR A  19      13.960  10.851  -1.134  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      12.310  12.735  -1.722  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      11.180  11.461  -2.184  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      13.414  12.495   0.641  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       9.834  10.537  -0.508  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      12.806  12.173   3.024  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       9.226  10.190   1.840  1.00  3.20           H  
ATOM    253  HH  TYR A  19       9.974  10.245   3.928  1.00  3.20           H  
ATOM    254  N   ALA A  20      12.808   8.607  -0.889  1.00  3.32           N  
ATOM    255  CA  ALA A  20      12.475   7.174  -0.833  1.00  3.32           C  
ATOM    256  C   ALA A  20      10.976   6.860  -0.946  1.00  3.32           C  
ATOM    257  O   ALA A  20      10.574   5.697  -0.891  1.00  3.32           O  
ATOM    258  CB  ALA A  20      12.991   6.599   0.467  1.00  3.32           C  
ATOM    259  H   ALA A  20      13.095   9.072  -0.039  1.00  3.32           H  
ATOM    260  HA  ALA A  20      12.980   6.688  -1.669  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      12.790   5.528   0.493  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      14.065   6.770   0.542  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      12.486   7.085   1.301  1.00  3.32           H  
ATOM    264  N   SER A  21      10.168   7.894  -1.055  1.00  3.32           N  
ATOM    265  CA  SER A  21       8.721   7.804  -1.204  1.00  3.32           C  
ATOM    266  C   SER A  21       8.204   9.030  -1.960  1.00  3.32           C  
ATOM    267  O   SER A  21       8.965   9.737  -2.616  1.00  3.32           O  
ATOM    268  CB  SER A  21       8.029   7.674   0.142  1.00  3.32           C  
ATOM    269  OG  SER A  21       6.682   7.361  -0.045  1.00  3.32           O  
ATOM    270  H   SER A  21      10.594   8.805  -1.077  1.00  3.32           H  
ATOM    271  HA  SER A  21       8.488   6.918  -1.798  1.00  3.32           H  
ATOM    272 1HB  SER A  21       8.511   6.896   0.733  1.00  3.32           H  
ATOM    273 2HB  SER A  21       8.112   8.602   0.685  1.00  3.32           H  
ATOM    274  HG  SER A  21       6.674   6.460  -0.397  1.00  3.32           H  
ATOM    275  N   HIS A  22       6.905   9.280  -1.854  1.00  3.23           N  
ATOM    276  CA  HIS A  22       6.243  10.406  -2.510  1.00  3.23           C  
ATOM    277  C   HIS A  22       5.914  11.572  -1.571  1.00  3.23           C  
ATOM    278  O   HIS A  22       5.017  12.356  -1.867  1.00  3.23           O  
ATOM    279  CB  HIS A  22       4.932   9.985  -3.158  1.00  3.23           C  
ATOM    280  CG  HIS A  22       4.995   9.102  -4.358  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       5.352   9.590  -5.592  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       4.688   7.788  -4.543  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       5.257   8.628  -6.490  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       4.859   7.521  -5.881  1.00  3.23           N  
ATOM    285  H   HIS A  22       6.363   8.643  -1.285  1.00  3.23           H  
ATOM    286  HA  HIS A  22       6.894  10.796  -3.292  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       4.317   9.480  -2.408  1.00  3.23           H  
ATOM    288 2HB  HIS A  22       4.406  10.880  -3.455  1.00  3.23           H  
ATOM    289  HD2 HIS A  22       4.345   7.081  -3.782  1.00  3.23           H  
ATOM    290  HE1 HIS A  22       5.465   8.733  -7.550  1.00  3.23           H  
ATOM    291  HE2 HIS A  22       4.692   6.607  -6.344  1.00  3.23           H  
ATOM    292  N   ARG A  23       6.615  11.683  -0.439  1.00  3.06           N  
ATOM    293  CA  ARG A  23       6.364  12.782   0.506  1.00  3.06           C  
ATOM    294  C   ARG A  23       6.448  14.153  -0.165  1.00  3.06           C  
ATOM    295  O   ARG A  23       5.593  15.016   0.048  1.00  3.06           O  
ATOM    296  CB  ARG A  23       7.371  12.770   1.646  1.00  3.06           C  
ATOM    297  CG  ARG A  23       7.129  13.837   2.705  1.00  3.06           C  
ATOM    298  CD  ARG A  23       8.190  13.871   3.774  1.00  3.06           C  
ATOM    299  NE  ARG A  23       8.245  12.653   4.574  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       7.418  12.380   5.611  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       6.471  13.235   5.934  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       7.551  11.261   6.309  1.00  3.06           N  
ATOM    303  H   ARG A  23       7.334  11.006  -0.244  1.00  3.06           H  
ATOM    304  HA  ARG A  23       5.362  12.659   0.919  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       7.360  11.800   2.137  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.368  12.936   1.249  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.103  14.814   2.223  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       6.169  13.649   3.188  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       9.163  14.002   3.298  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       8.001  14.708   4.443  1.00  3.06           H  
ATOM    311  HE  ARG A  23       8.983  11.992   4.359  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       6.363  14.091   5.409  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       5.853  13.035   6.707  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       8.271  10.593   6.079  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       6.926  11.073   7.079  1.00  3.06           H  
ATOM    316  N   SER A  24       7.502  14.351  -0.950  1.00  2.84           N  
ATOM    317  CA  SER A  24       7.704  15.582  -1.693  1.00  2.84           C  
ATOM    318  C   SER A  24       7.208  15.430  -3.105  1.00  2.84           C  
ATOM    319  O   SER A  24       7.437  14.404  -3.742  1.00  2.84           O  
ATOM    320  CB  SER A  24       9.171  15.958  -1.766  1.00  2.84           C  
ATOM    321  OG  SER A  24       9.363  17.073  -2.636  1.00  2.84           O  
ATOM    322  H   SER A  24       8.164  13.599  -1.061  1.00  2.84           H  
ATOM    323  HA  SER A  24       7.145  16.383  -1.208  1.00  2.84           H  
ATOM    324 1HB  SER A  24       9.544  16.197  -0.769  1.00  2.84           H  
ATOM    325 2HB  SER A  24       9.742  15.105  -2.134  1.00  2.84           H  
ATOM    326  HG  SER A  24      10.295  17.064  -2.881  1.00  2.84           H  
ATOM    327  N   LEU A  25       6.663  16.503  -3.656  1.00  2.61           N  
ATOM    328  CA  LEU A  25       6.279  16.508  -5.058  1.00  2.61           C  
ATOM    329  C   LEU A  25       7.452  16.132  -5.951  1.00  2.61           C  
ATOM    330  O   LEU A  25       7.275  15.493  -6.984  1.00  2.61           O  
ATOM    331  CB  LEU A  25       5.765  17.879  -5.492  1.00  2.61           C  
ATOM    332  CG  LEU A  25       5.303  17.931  -6.941  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       4.150  16.943  -7.127  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       4.903  19.359  -7.309  1.00  2.61           C  
ATOM    335  H   LEU A  25       6.505  17.321  -3.085  1.00  2.61           H  
ATOM    336  HA  LEU A  25       5.488  15.772  -5.199  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       4.927  18.160  -4.858  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       6.562  18.612  -5.366  1.00  2.61           H  
ATOM    339  HG  LEU A  25       6.117  17.618  -7.584  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       3.826  16.950  -8.156  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       4.481  15.939  -6.866  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       3.321  17.225  -6.485  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       4.583  19.393  -8.351  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       4.091  19.692  -6.666  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       5.759  20.020  -7.173  1.00  2.61           H  
ATOM    346  N   SER A  26       8.661  16.532  -5.547  1.00  2.38           N  
ATOM    347  CA  SER A  26       9.864  16.296  -6.329  1.00  2.38           C  
ATOM    348  C   SER A  26      10.208  14.811  -6.475  1.00  2.38           C  
ATOM    349  O   SER A  26      11.013  14.447  -7.334  1.00  2.38           O  
ATOM    350  CB  SER A  26      11.029  17.063  -5.721  1.00  2.38           C  
ATOM    351  OG  SER A  26      11.357  16.580  -4.440  1.00  2.38           O  
ATOM    352  H   SER A  26       8.754  16.979  -4.638  1.00  2.38           H  
ATOM    353  HA  SER A  26       9.691  16.692  -7.331  1.00  2.38           H  
ATOM    354 1HB  SER A  26      11.897  16.984  -6.375  1.00  2.38           H  
ATOM    355 2HB  SER A  26      10.766  18.117  -5.654  1.00  2.38           H  
ATOM    356  HG  SER A  26      10.545  16.621  -3.944  1.00  2.38           H  
ATOM    357  N   GLY A  27       9.631  13.951  -5.628  1.00  2.21           N  
ATOM    358  CA  GLY A  27       9.882  12.527  -5.741  1.00  2.21           C  
ATOM    359  C   GLY A  27       8.925  11.879  -6.746  1.00  2.21           C  
ATOM    360  O   GLY A  27       9.128  10.737  -7.151  1.00  2.21           O  
ATOM    361  H   GLY A  27       8.966  14.273  -4.928  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      10.914  12.356  -6.040  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       9.749  12.060  -4.764  1.00  2.21           H  
ATOM    364  N   CYS A  28       7.872  12.593  -7.160  1.00  2.10           N  
ATOM    365  CA  CYS A  28       6.902  12.032  -8.091  1.00  2.10           C  
ATOM    366  C   CYS A  28       7.240  12.341  -9.562  1.00  2.10           C  
ATOM    367  O   CYS A  28       7.166  13.500  -9.961  1.00  2.10           O  
ATOM    368  CB  CYS A  28       5.507  12.559  -7.788  1.00  2.10           C  
ATOM    369  SG  CYS A  28       4.284  11.934  -8.913  1.00  2.10           S  
ATOM    370  H   CYS A  28       7.739  13.555  -6.849  1.00  2.10           H  
ATOM    371  HA  CYS A  28       6.861  10.965  -7.914  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       5.220  12.264  -6.775  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       5.499  13.650  -7.830  1.00  2.10           H  
ATOM    374  HG  CYS A  28       3.218  12.230  -8.159  1.00  2.10           H  
ATOM    375  N   PRO A  29       7.542  11.350 -10.428  1.00  2.09           N  
ATOM    376  CA  PRO A  29       7.870  11.545 -11.835  1.00  2.09           C  
ATOM    377  C   PRO A  29       6.765  12.251 -12.618  1.00  2.09           C  
ATOM    378  O   PRO A  29       7.014  12.943 -13.603  1.00  2.09           O  
ATOM    379  CB  PRO A  29       7.995  10.106 -12.353  1.00  2.09           C  
ATOM    380  CG  PRO A  29       8.329   9.280 -11.147  1.00  2.09           C  
ATOM    381  CD  PRO A  29       7.590   9.941 -10.001  1.00  2.09           C  
ATOM    382  HA  PRO A  29       8.819  12.092 -11.918  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       7.052   9.799 -12.830  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       8.774  10.056 -13.126  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       7.995   8.241 -11.298  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       9.410   9.237 -11.008  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       6.578   9.518  -9.874  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       8.202   9.817  -9.129  1.00  2.09           H  
ATOM    389  N   ARG A  30       5.529  12.151 -12.138  1.00  2.19           N  
ATOM    390  CA  ARG A  30       4.413  12.741 -12.856  1.00  2.19           C  
ATOM    391  C   ARG A  30       4.304  14.229 -12.594  1.00  2.19           C  
ATOM    392  O   ARG A  30       3.553  14.924 -13.269  1.00  2.19           O  
ATOM    393  CB  ARG A  30       3.120  12.057 -12.468  1.00  2.19           C  
ATOM    394  CG  ARG A  30       3.062  10.568 -12.828  1.00  2.19           C  
ATOM    395  CD  ARG A  30       2.892  10.333 -14.279  1.00  2.19           C  
ATOM    396  NE  ARG A  30       1.616  10.843 -14.755  1.00  2.19           N  
ATOM    397  CZ  ARG A  30       0.452  10.168 -14.672  1.00  2.19           C  
ATOM    398  NH1 ARG A  30       0.425   8.967 -14.132  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -0.662  10.705 -15.132  1.00  2.19           N  
ATOM    400  H   ARG A  30       5.344  11.621 -11.300  1.00  2.19           H  
ATOM    401  HA  ARG A  30       4.574  12.589 -13.923  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       2.953  12.167 -11.416  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       2.289  12.546 -12.974  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       3.988  10.087 -12.508  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       2.224  10.097 -12.328  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       3.689  10.839 -14.826  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       2.931   9.264 -14.485  1.00  2.19           H  
ATOM    408  HE  ARG A  30       1.599  11.761 -15.176  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       1.274   8.553 -13.778  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -0.450   8.456 -14.073  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -0.646  11.622 -15.550  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -1.532  10.194 -15.057  1.00  2.19           H  
ATOM    413  N   ALA A  31       5.119  14.748 -11.671  1.00  2.39           N  
ATOM    414  CA  ALA A  31       5.152  16.171 -11.357  1.00  2.39           C  
ATOM    415  C   ALA A  31       5.539  16.963 -12.601  1.00  2.39           C  
ATOM    416  O   ALA A  31       5.181  18.138 -12.752  1.00  2.39           O  
ATOM    417  CB  ALA A  31       6.136  16.448 -10.243  1.00  2.39           C  
ATOM    418  H   ALA A  31       5.753  14.143 -11.148  1.00  2.39           H  
ATOM    419  HA  ALA A  31       4.156  16.478 -11.045  1.00  2.39           H  
ATOM    420 1HB  ALA A  31       6.140  17.510 -10.013  1.00  2.39           H  
ATOM    421 2HB  ALA A  31       5.852  15.880  -9.357  1.00  2.39           H  
ATOM    422 3HB  ALA A  31       7.134  16.139 -10.553  1.00  2.39           H  
ATOM    423  N   LYS A  32       6.257  16.291 -13.514  1.00  2.70           N  
ATOM    424  CA  LYS A  32       6.757  16.851 -14.756  1.00  2.70           C  
ATOM    425  C   LYS A  32       5.628  17.341 -15.659  1.00  2.70           C  
ATOM    426  O   LYS A  32       5.866  18.127 -16.576  1.00  2.70           O  
ATOM    427  CB  LYS A  32       7.597  15.807 -15.486  1.00  2.70           C  
ATOM    428  CG  LYS A  32       8.912  15.464 -14.790  1.00  2.70           C  
ATOM    429  CD  LYS A  32       9.683  14.398 -15.560  1.00  2.70           C  
ATOM    430  CE  LYS A  32      10.998  14.050 -14.874  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      11.750  13.000 -15.621  1.00  2.70           N  
ATOM    432  H   LYS A  32       6.479  15.308 -13.341  1.00  2.70           H  
ATOM    433  HA  LYS A  32       7.390  17.704 -14.517  1.00  2.70           H  
ATOM    434 1HB  LYS A  32       7.022  14.881 -15.576  1.00  2.70           H  
ATOM    435 2HB  LYS A  32       7.822  16.154 -16.493  1.00  2.70           H  
ATOM    436 1HG  LYS A  32       9.526  16.359 -14.700  1.00  2.70           H  
ATOM    437 2HG  LYS A  32       8.694  15.085 -13.788  1.00  2.70           H  
ATOM    438 1HD  LYS A  32       9.068  13.495 -15.622  1.00  2.70           H  
ATOM    439 2HD  LYS A  32       9.886  14.749 -16.571  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      11.613  14.945 -14.806  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      10.788  13.685 -13.867  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      12.614  12.793 -15.139  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      11.186  12.163 -15.678  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      11.957  13.331 -16.552  1.00  2.70           H  
ATOM    445  N   LYS A  33       4.389  16.885 -15.410  1.00  3.08           N  
ATOM    446  CA  LYS A  33       3.235  17.306 -16.198  1.00  3.08           C  
ATOM    447  C   LYS A  33       3.014  18.830 -16.108  1.00  3.08           C  
ATOM    448  O   LYS A  33       2.320  19.400 -16.952  1.00  3.08           O  
ATOM    449  CB  LYS A  33       1.969  16.549 -15.750  1.00  3.08           C  
ATOM    450  CG  LYS A  33       1.414  16.916 -14.361  1.00  3.08           C  
ATOM    451  CD  LYS A  33       0.230  16.022 -13.961  1.00  3.08           C  
ATOM    452  CE  LYS A  33      -0.327  16.444 -12.617  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      -1.449  15.598 -12.157  1.00  3.08           N  
ATOM    454  H   LYS A  33       4.235  16.233 -14.641  1.00  3.08           H  
ATOM    455  HA  LYS A  33       3.428  17.062 -17.242  1.00  3.08           H  
ATOM    456 1HB  LYS A  33       1.176  16.705 -16.479  1.00  3.08           H  
ATOM    457 2HB  LYS A  33       2.188  15.480 -15.728  1.00  3.08           H  
ATOM    458 1HG  LYS A  33       2.195  16.875 -13.607  1.00  3.08           H  
ATOM    459 2HG  LYS A  33       1.040  17.910 -14.393  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      -0.553  16.082 -14.716  1.00  3.08           H  
ATOM    461 2HD  LYS A  33       0.571  14.987 -13.888  1.00  3.08           H  
ATOM    462 1HE  LYS A  33       0.464  16.379 -11.890  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      -0.668  17.479 -12.687  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      -1.759  15.945 -11.255  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      -2.215  15.633 -12.806  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      -1.127  14.642 -12.058  1.00  3.08           H  
ATOM    467  N   SER A  34       3.559  19.478 -15.051  1.00  3.52           N  
ATOM    468  CA  SER A  34       3.492  20.931 -14.779  1.00  3.52           C  
ATOM    469  C   SER A  34       2.137  21.441 -14.273  1.00  3.52           C  
ATOM    470  O   SER A  34       2.022  22.582 -13.836  1.00  3.52           O  
ATOM    471  CB  SER A  34       3.883  21.742 -16.010  1.00  3.52           C  
ATOM    472  OG  SER A  34       2.791  21.947 -16.872  1.00  3.52           O  
ATOM    473  H   SER A  34       4.106  18.924 -14.388  1.00  3.52           H  
ATOM    474  HA  SER A  34       4.230  21.143 -14.004  1.00  3.52           H  
ATOM    475 1HB  SER A  34       4.288  22.702 -15.699  1.00  3.52           H  
ATOM    476 2HB  SER A  34       4.673  21.214 -16.546  1.00  3.52           H  
ATOM    477  HG  SER A  34       2.429  21.068 -17.046  1.00  3.52           H  
ATOM    478  N   GLY A  35       1.127  20.588 -14.297  1.00  4.02           N  
ATOM    479  CA  GLY A  35      -0.239  20.926 -13.909  1.00  4.02           C  
ATOM    480  C   GLY A  35      -0.521  20.776 -12.414  1.00  4.02           C  
ATOM    481  O   GLY A  35      -1.678  20.795 -11.992  1.00  4.02           O  
ATOM    482  H   GLY A  35       1.315  19.671 -14.662  1.00  4.02           H  
ATOM    483 1HA  GLY A  35      -0.446  21.953 -14.211  1.00  4.02           H  
ATOM    484 2HA  GLY A  35      -0.928  20.296 -14.470  1.00  4.02           H  
ATOM    485  N   VAL A  36       0.519  20.573 -11.616  1.00  4.56           N  
ATOM    486  CA  VAL A  36       0.337  20.393 -10.185  1.00  4.56           C  
ATOM    487  C   VAL A  36       0.252  21.750  -9.507  1.00  4.56           C  
ATOM    488  O   VAL A  36       1.145  22.580  -9.665  1.00  4.56           O  
ATOM    489  CB  VAL A  36       1.518  19.623  -9.572  1.00  4.56           C  
ATOM    490  CG1 VAL A  36       1.310  19.503  -8.077  1.00  4.56           C  
ATOM    491  CG2 VAL A  36       1.642  18.285 -10.216  1.00  4.56           C  
ATOM    492  H   VAL A  36       1.446  20.572 -12.014  1.00  4.56           H  
ATOM    493  HA  VAL A  36      -0.588  19.844 -10.007  1.00  4.56           H  
ATOM    494  HB  VAL A  36       2.439  20.184  -9.733  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36       2.126  18.974  -7.640  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36       1.246  20.494  -7.631  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36       0.391  18.958  -7.882  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36       2.475  17.753  -9.787  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36       0.727  17.731 -10.043  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36       1.807  18.411 -11.287  1.00  4.56           H  
ATOM    501  N   LYS A  37      -0.810  21.992  -8.747  1.00  5.13           N  
ATOM    502  CA  LYS A  37      -0.900  23.282  -8.086  1.00  5.13           C  
ATOM    503  C   LYS A  37       0.075  23.334  -6.925  1.00  5.13           C  
ATOM    504  O   LYS A  37       0.143  22.415  -6.110  1.00  5.13           O  
ATOM    505  CB  LYS A  37      -2.324  23.565  -7.613  1.00  5.13           C  
ATOM    506  CG  LYS A  37      -3.322  23.772  -8.751  1.00  5.13           C  
ATOM    507  CD  LYS A  37      -4.713  24.116  -8.229  1.00  5.13           C  
ATOM    508  CE  LYS A  37      -5.700  24.325  -9.375  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      -7.066  24.649  -8.881  1.00  5.13           N  
ATOM    510  H   LYS A  37      -1.535  21.298  -8.641  1.00  5.13           H  
ATOM    511  HA  LYS A  37      -0.615  24.058  -8.797  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      -2.676  22.737  -6.997  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      -2.329  24.461  -6.993  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      -2.973  24.580  -9.395  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      -3.381  22.861  -9.349  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      -5.074  23.307  -7.591  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      -4.664  25.029  -7.635  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      -5.348  25.144 -10.002  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      -5.747  23.417  -9.976  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      -7.687  24.781  -9.667  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      -7.407  23.890  -8.307  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      -7.034  25.497  -8.333  1.00  5.13           H  
ATOM    523  N   VAL A  38       0.791  24.442  -6.841  1.00  5.73           N  
ATOM    524  CA  VAL A  38       1.782  24.701  -5.808  1.00  5.73           C  
ATOM    525  C   VAL A  38       1.462  26.006  -5.091  1.00  5.73           C  
ATOM    526  O   VAL A  38       2.348  26.800  -4.777  1.00  5.73           O  
ATOM    527  CB  VAL A  38       3.187  24.730  -6.428  1.00  5.73           C  
ATOM    528  CG1 VAL A  38       3.559  23.323  -6.956  1.00  5.73           C  
ATOM    529  CG2 VAL A  38       3.209  25.738  -7.559  1.00  5.73           C  
ATOM    530  H   VAL A  38       0.663  25.143  -7.558  1.00  5.73           H  
ATOM    531  HA  VAL A  38       1.747  23.890  -5.080  1.00  5.73           H  
ATOM    532  HB  VAL A  38       3.913  25.008  -5.664  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38       4.559  23.347  -7.386  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38       3.535  22.607  -6.134  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38       2.850  23.014  -7.722  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38       4.204  25.767  -8.002  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38       2.482  25.443  -8.320  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38       2.954  26.724  -7.174  1.00  5.73           H  
ATOM    539  N   ALA A  39       0.171  26.250  -4.902  1.00  6.33           N  
ATOM    540  CA  ALA A  39      -0.308  27.479  -4.286  1.00  6.33           C  
ATOM    541  C   ALA A  39       0.303  27.660  -2.884  1.00  6.33           C  
ATOM    542  O   ALA A  39       0.524  26.667  -2.190  1.00  6.33           O  
ATOM    543  CB  ALA A  39      -1.824  27.458  -4.185  1.00  6.33           C  
ATOM    544  H   ALA A  39      -0.493  25.544  -5.187  1.00  6.33           H  
ATOM    545  HA  ALA A  39      -0.021  28.288  -4.938  1.00  6.33           H  
ATOM    546 1HB  ALA A  39      -2.178  28.391  -3.752  1.00  6.33           H  
ATOM    547 2HB  ALA A  39      -2.254  27.335  -5.179  1.00  6.33           H  
ATOM    548 3HB  ALA A  39      -2.133  26.628  -3.551  1.00  6.33           H  
ATOM    549  N   PRO A  40       0.568  28.908  -2.438  1.00  6.92           N  
ATOM    550  CA  PRO A  40       1.107  29.253  -1.134  1.00  6.92           C  
ATOM    551  C   PRO A  40       0.278  28.748   0.032  1.00  6.92           C  
ATOM    552  O   PRO A  40      -0.951  28.727  -0.013  1.00  6.92           O  
ATOM    553  CB  PRO A  40       1.070  30.789  -1.151  1.00  6.92           C  
ATOM    554  CG  PRO A  40       1.155  31.162  -2.596  1.00  6.92           C  
ATOM    555  CD  PRO A  40       0.400  30.088  -3.332  1.00  6.92           C  
ATOM    556  HA  PRO A  40       2.138  28.882  -1.064  1.00  6.92           H  
ATOM    557 1HB  PRO A  40       0.153  31.149  -0.668  1.00  6.92           H  
ATOM    558 2HB  PRO A  40       1.908  31.185  -0.572  1.00  6.92           H  
ATOM    559 1HG  PRO A  40       0.727  32.164  -2.753  1.00  6.92           H  
ATOM    560 2HG  PRO A  40       2.209  31.217  -2.907  1.00  6.92           H  
ATOM    561 1HD  PRO A  40      -0.657  30.347  -3.465  1.00  6.92           H  
ATOM    562 2HD  PRO A  40       0.943  29.974  -4.277  1.00  6.92           H  
ATOM    563  N   THR A  41       0.990  28.401   1.098  1.00  7.41           N  
ATOM    564  CA  THR A  41       0.436  27.940   2.369  1.00  7.41           C  
ATOM    565  C   THR A  41       0.875  28.933   3.441  1.00  7.41           C  
ATOM    566  O   THR A  41       0.990  28.614   4.623  1.00  7.41           O  
ATOM    567  CB  THR A  41       0.927  26.525   2.704  1.00  7.41           C  
ATOM    568  OG1 THR A  41       2.362  26.514   2.753  1.00  7.41           O  
ATOM    569  CG2 THR A  41       0.454  25.550   1.632  1.00  7.41           C  
ATOM    570  H   THR A  41       1.997  28.440   1.027  1.00  7.41           H  
ATOM    571  HA  THR A  41      -0.653  27.942   2.314  1.00  7.41           H  
ATOM    572  HB  THR A  41       0.533  26.223   3.674  1.00  7.41           H  
ATOM    573  HG1 THR A  41       2.661  27.132   3.427  1.00  7.41           H  
ATOM    574 1HG2 THR A  41       0.803  24.547   1.871  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      -0.636  25.557   1.592  1.00  7.41           H  
ATOM    576 3HG2 THR A  41       0.851  25.849   0.661  1.00  7.41           H  
ATOM    577  N   LYS A  42       1.172  30.132   2.960  1.00  7.73           N  
ATOM    578  CA  LYS A  42       1.677  31.270   3.713  1.00  7.73           C  
ATOM    579  C   LYS A  42       0.584  31.980   4.497  1.00  7.73           C  
ATOM    580  O   LYS A  42      -0.604  31.797   4.235  1.00  7.73           O  
ATOM    581  CB  LYS A  42       2.336  32.257   2.750  1.00  7.73           C  
ATOM    582  CG  LYS A  42       3.575  31.711   2.048  1.00  7.73           C  
ATOM    583  CD  LYS A  42       4.189  32.749   1.113  1.00  7.73           C  
ATOM    584  CE  LYS A  42       5.423  32.202   0.407  1.00  7.73           C  
ATOM    585  NZ  LYS A  42       6.027  33.204  -0.516  1.00  7.73           N  
ATOM    586  H   LYS A  42       1.017  30.261   1.972  1.00  7.73           H  
ATOM    587  HA  LYS A  42       2.421  30.911   4.425  1.00  7.73           H  
ATOM    588 1HB  LYS A  42       1.617  32.548   1.982  1.00  7.73           H  
ATOM    589 2HB  LYS A  42       2.623  33.163   3.286  1.00  7.73           H  
ATOM    590 1HG  LYS A  42       4.315  31.423   2.794  1.00  7.73           H  
ATOM    591 2HG  LYS A  42       3.305  30.826   1.473  1.00  7.73           H  
ATOM    592 1HD  LYS A  42       3.453  33.050   0.364  1.00  7.73           H  
ATOM    593 2HD  LYS A  42       4.474  33.631   1.686  1.00  7.73           H  
ATOM    594 1HE  LYS A  42       6.164  31.917   1.152  1.00  7.73           H  
ATOM    595 2HE  LYS A  42       5.142  31.319  -0.168  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42       6.840  32.804  -0.963  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42       5.351  33.466  -1.219  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42       6.302  34.023   0.009  1.00  7.73           H  
ATOM    599  N   ASP A  43       0.997  32.858   5.414  1.00  7.97           N  
ATOM    600  CA  ASP A  43       0.073  33.633   6.250  1.00  7.97           C  
ATOM    601  C   ASP A  43      -0.915  34.457   5.415  1.00  7.97           C  
ATOM    602  O   ASP A  43      -2.042  34.708   5.832  1.00  7.97           O  
ATOM    603  CB  ASP A  43       0.859  34.586   7.149  1.00  7.97           C  
ATOM    604  CG  ASP A  43       1.662  33.875   8.233  1.00  7.97           C  
ATOM    605  OD1 ASP A  43       1.453  32.703   8.440  1.00  7.97           O  
ATOM    606  OD2 ASP A  43       2.485  34.514   8.841  1.00  7.97           O  
ATOM    607  H   ASP A  43       1.988  32.968   5.568  1.00  7.97           H  
ATOM    608  HA  ASP A  43      -0.496  32.940   6.873  1.00  7.97           H  
ATOM    609 1HB  ASP A  43       1.540  35.183   6.540  1.00  7.97           H  
ATOM    610 2HB  ASP A  43       0.166  35.279   7.629  1.00  7.97           H  
ATOM    611  N   ASP A  44      -0.506  34.831   4.207  1.00  8.34           N  
ATOM    612  CA  ASP A  44      -1.332  35.610   3.289  1.00  8.34           C  
ATOM    613  C   ASP A  44      -2.637  34.886   2.921  1.00  8.34           C  
ATOM    614  O   ASP A  44      -3.592  35.512   2.459  1.00  8.34           O  
ATOM    615  CB  ASP A  44      -0.555  35.902   2.002  1.00  8.34           C  
ATOM    616  CG  ASP A  44       0.580  36.920   2.177  1.00  8.34           C  
ATOM    617  OD1 ASP A  44       0.637  37.569   3.196  1.00  8.34           O  
ATOM    618  OD2 ASP A  44       1.383  37.029   1.282  1.00  8.34           O  
ATOM    619  H   ASP A  44       0.424  34.571   3.922  1.00  8.34           H  
ATOM    620  HA  ASP A  44      -1.587  36.553   3.772  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      -0.132  34.971   1.622  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      -1.244  36.275   1.245  1.00  8.34           H  
ATOM    623  N   LYS A  45      -2.653  33.558   3.071  1.00  8.96           N  
ATOM    624  CA  LYS A  45      -3.802  32.734   2.735  1.00  8.96           C  
ATOM    625  C   LYS A  45      -4.587  32.293   3.980  1.00  8.96           C  
ATOM    626  O   LYS A  45      -5.536  31.503   3.884  1.00  8.96           O  
ATOM    627  CB  LYS A  45      -3.336  31.507   1.945  1.00  8.96           C  
ATOM    628  CG  LYS A  45      -2.607  31.834   0.638  1.00  8.96           C  
ATOM    629  CD  LYS A  45      -3.510  32.567  -0.343  1.00  8.96           C  
ATOM    630  CE  LYS A  45      -2.812  32.794  -1.681  1.00  8.96           C  
ATOM    631  NZ  LYS A  45      -3.679  33.560  -2.634  1.00  8.96           N  
ATOM    632  H   LYS A  45      -1.844  33.085   3.470  1.00  8.96           H  
ATOM    633  HA  LYS A  45      -4.473  33.320   2.108  1.00  8.96           H  
ATOM    634 1HB  LYS A  45      -2.648  30.920   2.564  1.00  8.96           H  
ATOM    635 2HB  LYS A  45      -4.189  30.876   1.710  1.00  8.96           H  
ATOM    636 1HG  LYS A  45      -1.728  32.444   0.852  1.00  8.96           H  
ATOM    637 2HG  LYS A  45      -2.276  30.907   0.175  1.00  8.96           H  
ATOM    638 1HD  LYS A  45      -4.414  31.980  -0.509  1.00  8.96           H  
ATOM    639 2HD  LYS A  45      -3.796  33.534   0.077  1.00  8.96           H  
ATOM    640 1HE  LYS A  45      -1.891  33.350  -1.511  1.00  8.96           H  
ATOM    641 2HE  LYS A  45      -2.563  31.828  -2.124  1.00  8.96           H  
ATOM    642 1HZ  LYS A  45      -3.188  33.695  -3.506  1.00  8.96           H  
ATOM    643 2HZ  LYS A  45      -4.532  33.046  -2.804  1.00  8.96           H  
ATOM    644 3HZ  LYS A  45      -3.904  34.461  -2.231  1.00  8.96           H  
ATOM    645  N   GLU A  46      -4.221  32.803   5.161  1.00  9.74           N  
ATOM    646  CA  GLU A  46      -4.880  32.364   6.391  1.00  9.74           C  
ATOM    647  C   GLU A  46      -6.243  33.023   6.580  1.00  9.74           C  
ATOM    648  O   GLU A  46      -6.415  33.917   7.406  1.00  9.74           O  
ATOM    649  CB  GLU A  46      -3.992  32.672   7.602  1.00  9.74           C  
ATOM    650  CG  GLU A  46      -4.500  32.100   8.894  1.00  9.74           C  
ATOM    651  CD  GLU A  46      -3.634  32.405  10.106  1.00  9.74           C  
ATOM    652  OE1 GLU A  46      -3.531  33.551  10.478  1.00  9.74           O  
ATOM    653  OE2 GLU A  46      -3.078  31.481  10.658  1.00  9.74           O  
ATOM    654  H   GLU A  46      -3.464  33.484   5.225  1.00  9.74           H  
ATOM    655  HA  GLU A  46      -5.030  31.286   6.335  1.00  9.74           H  
ATOM    656 1HB  GLU A  46      -2.989  32.279   7.424  1.00  9.74           H  
ATOM    657 2HB  GLU A  46      -3.900  33.752   7.719  1.00  9.74           H  
ATOM    658 1HG  GLU A  46      -5.503  32.482   9.067  1.00  9.74           H  
ATOM    659 2HG  GLU A  46      -4.563  31.026   8.768  1.00  9.74           H  
ATOM    660  N   ASP A  47      -7.215  32.549   5.810  1.00 10.52           N  
ATOM    661  CA  ASP A  47      -8.574  33.083   5.794  1.00 10.52           C  
ATOM    662  C   ASP A  47      -9.290  32.847   7.134  1.00 10.52           C  
ATOM    663  O   ASP A  47      -9.541  31.690   7.488  1.00 10.52           O  
ATOM    664  CB  ASP A  47      -9.376  32.457   4.644  1.00 10.52           C  
ATOM    665  CG  ASP A  47     -10.810  33.041   4.437  1.00 10.52           C  
ATOM    666  OD1 ASP A  47     -11.449  33.479   5.389  1.00 10.52           O  
ATOM    667  OD2 ASP A  47     -11.241  33.039   3.306  1.00 10.52           O  
ATOM    668  H   ASP A  47      -6.941  31.818   5.153  1.00 10.52           H  
ATOM    669  HA  ASP A  47      -8.500  34.136   5.563  1.00 10.52           H  
ATOM    670 1HB  ASP A  47      -8.816  32.582   3.714  1.00 10.52           H  
ATOM    671 2HB  ASP A  47      -9.466  31.392   4.815  1.00 10.52           H  
ATOM    672  N   PRO A  48      -9.671  33.904   7.886  1.00 11.10           N  
ATOM    673  CA  PRO A  48     -10.340  33.842   9.173  1.00 11.10           C  
ATOM    674  C   PRO A  48     -11.552  32.915   9.177  1.00 11.10           C  
ATOM    675  O   PRO A  48     -11.852  32.303  10.200  1.00 11.10           O  
ATOM    676  CB  PRO A  48     -10.777  35.296   9.385  1.00 11.10           C  
ATOM    677  CG  PRO A  48      -9.738  36.104   8.665  1.00 11.10           C  
ATOM    678  CD  PRO A  48      -9.414  35.296   7.429  1.00 11.10           C  
ATOM    679  HA  PRO A  48      -9.612  33.542   9.936  1.00 11.10           H  
ATOM    680 1HB  PRO A  48     -11.792  35.445   8.980  1.00 11.10           H  
ATOM    681 2HB  PRO A  48     -10.825  35.522  10.461  1.00 11.10           H  
ATOM    682 1HG  PRO A  48     -10.132  37.101   8.424  1.00 11.10           H  
ATOM    683 2HG  PRO A  48      -8.859  36.255   9.309  1.00 11.10           H  
ATOM    684 1HD  PRO A  48     -10.082  35.559   6.589  1.00 11.10           H  
ATOM    685 2HD  PRO A  48      -8.353  35.465   7.208  1.00 11.10           H  
ATOM    686  N   GLU A  49     -12.247  32.775   8.046  1.00 11.32           N  
ATOM    687  CA  GLU A  49     -13.432  31.919   8.029  1.00 11.32           C  
ATOM    688  C   GLU A  49     -13.068  30.454   8.209  1.00 11.32           C  
ATOM    689  O   GLU A  49     -13.877  29.658   8.686  1.00 11.32           O  
ATOM    690  CB  GLU A  49     -14.259  32.130   6.767  1.00 11.32           C  
ATOM    691  CG  GLU A  49     -14.929  33.508   6.713  1.00 11.32           C  
ATOM    692  CD  GLU A  49     -15.900  33.733   7.864  1.00 11.32           C  
ATOM    693  OE1 GLU A  49     -16.750  32.907   8.077  1.00 11.32           O  
ATOM    694  OE2 GLU A  49     -15.771  34.734   8.545  1.00 11.32           O  
ATOM    695  H   GLU A  49     -11.959  33.236   7.171  1.00 11.32           H  
ATOM    696  HA  GLU A  49     -14.059  32.201   8.872  1.00 11.32           H  
ATOM    697 1HB  GLU A  49     -13.617  32.027   5.889  1.00 11.32           H  
ATOM    698 2HB  GLU A  49     -15.033  31.368   6.703  1.00 11.32           H  
ATOM    699 1HG  GLU A  49     -14.148  34.271   6.750  1.00 11.32           H  
ATOM    700 2HG  GLU A  49     -15.456  33.610   5.766  1.00 11.32           H  
ATOM    701  N   LEU A  50     -11.860  30.091   7.787  1.00 11.15           N  
ATOM    702  CA  LEU A  50     -11.394  28.725   7.903  1.00 11.15           C  
ATOM    703  C   LEU A  50     -10.787  28.544   9.283  1.00 11.15           C  
ATOM    704  O   LEU A  50     -10.742  27.435   9.823  1.00 11.15           O  
ATOM    705  CB  LEU A  50     -10.349  28.429   6.833  1.00 11.15           C  
ATOM    706  CG  LEU A  50     -10.841  28.560   5.400  1.00 11.15           C  
ATOM    707  CD1 LEU A  50      -9.682  28.317   4.454  1.00 11.15           C  
ATOM    708  CD2 LEU A  50     -11.976  27.583   5.166  1.00 11.15           C  
ATOM    709  H   LEU A  50     -11.223  30.795   7.421  1.00 11.15           H  
ATOM    710  HA  LEU A  50     -12.238  28.045   7.795  1.00 11.15           H  
ATOM    711 1HB  LEU A  50      -9.521  29.127   6.961  1.00 11.15           H  
ATOM    712 2HB  LEU A  50      -9.974  27.419   6.975  1.00 11.15           H  
ATOM    713  HG  LEU A  50     -11.204  29.579   5.232  1.00 11.15           H  
ATOM    714 1HD1 LEU A  50     -10.024  28.426   3.425  1.00 11.15           H  
ATOM    715 2HD1 LEU A  50      -8.892  29.042   4.652  1.00 11.15           H  
ATOM    716 3HD1 LEU A  50      -9.296  27.310   4.605  1.00 11.15           H  
ATOM    717 1HD2 LEU A  50     -12.336  27.681   4.141  1.00 11.15           H  
ATOM    718 2HD2 LEU A  50     -11.621  26.566   5.330  1.00 11.15           H  
ATOM    719 3HD2 LEU A  50     -12.790  27.801   5.860  1.00 11.15           H  
ATOM    720  N   MET A  51     -10.301  29.652   9.857  1.00 10.78           N  
ATOM    721  CA  MET A  51      -9.688  29.589  11.178  1.00 10.78           C  
ATOM    722  C   MET A  51     -10.766  29.411  12.255  1.00 10.78           C  
ATOM    723  O   MET A  51     -10.543  28.747  13.267  1.00 10.78           O  
ATOM    724  CB  MET A  51      -8.905  30.857  11.487  1.00 10.78           C  
ATOM    725  CG  MET A  51      -7.717  31.114  10.586  1.00 10.78           C  
ATOM    726  SD  MET A  51      -6.541  29.787  10.574  1.00 10.78           S  
ATOM    727  CE  MET A  51      -7.006  29.045   9.005  1.00 10.78           C  
ATOM    728  H   MET A  51     -10.332  30.528   9.334  1.00 10.78           H  
ATOM    729  HA  MET A  51      -9.021  28.729  11.218  1.00 10.78           H  
ATOM    730 1HB  MET A  51      -9.570  31.710  11.430  1.00 10.78           H  
ATOM    731 2HB  MET A  51      -8.536  30.806  12.510  1.00 10.78           H  
ATOM    732 1HG  MET A  51      -8.066  31.269   9.566  1.00 10.78           H  
ATOM    733 2HG  MET A  51      -7.205  32.023  10.904  1.00 10.78           H  
ATOM    734 1HE  MET A  51      -6.367  28.187   8.806  1.00 10.78           H  
ATOM    735 2HE  MET A  51      -8.031  28.723   9.050  1.00 10.78           H  
ATOM    736 3HE  MET A  51      -6.891  29.783   8.203  1.00 10.78           H  
ATOM    737  N   LYS A  52     -11.943  29.992  12.027  1.00 10.61           N  
ATOM    738  CA  LYS A  52     -13.052  29.863  12.970  1.00 10.61           C  
ATOM    739  C   LYS A  52     -13.408  28.399  13.135  1.00 10.61           C  
ATOM    740  O   LYS A  52     -13.540  27.667  12.158  1.00 10.61           O  
ATOM    741  CB  LYS A  52     -14.272  30.657  12.489  1.00 10.61           C  
ATOM    742  CG  LYS A  52     -14.131  32.184  12.581  1.00 10.61           C  
ATOM    743  CD  LYS A  52     -15.337  32.905  11.966  1.00 10.61           C  
ATOM    744  CE  LYS A  52     -15.190  34.423  12.061  1.00 10.61           C  
ATOM    745  NZ  LYS A  52     -16.279  35.141  11.328  1.00 10.61           N  
ATOM    746  H   LYS A  52     -12.056  30.568  11.193  1.00 10.61           H  
ATOM    747  HA  LYS A  52     -12.736  30.247  13.940  1.00 10.61           H  
ATOM    748 1HB  LYS A  52     -14.465  30.413  11.438  1.00 10.61           H  
ATOM    749 2HB  LYS A  52     -15.149  30.357  13.062  1.00 10.61           H  
ATOM    750 1HG  LYS A  52     -14.062  32.465  13.631  1.00 10.61           H  
ATOM    751 2HG  LYS A  52     -13.234  32.507  12.092  1.00 10.61           H  
ATOM    752 1HD  LYS A  52     -15.423  32.632  10.909  1.00 10.61           H  
ATOM    753 2HD  LYS A  52     -16.247  32.601  12.475  1.00 10.61           H  
ATOM    754 1HE  LYS A  52     -15.224  34.709  13.110  1.00 10.61           H  
ATOM    755 2HE  LYS A  52     -14.227  34.720  11.642  1.00 10.61           H  
ATOM    756 1HZ  LYS A  52     -16.152  36.133  11.416  1.00 10.61           H  
ATOM    757 2HZ  LYS A  52     -16.229  34.887  10.321  1.00 10.61           H  
ATOM    758 3HZ  LYS A  52     -17.178  34.882  11.696  1.00 10.61           H  
ATOM    759  N   CYS A  53     -13.583  27.967  14.376  1.00 10.83           N  
ATOM    760  CA  CYS A  53     -13.906  26.575  14.628  1.00 10.83           C  
ATOM    761  C   CYS A  53     -15.401  26.283  14.461  1.00 10.83           C  
ATOM    762  O   CYS A  53     -16.226  27.007  15.017  1.00 10.83           O  
ATOM    763  CB  CYS A  53     -13.502  26.190  16.039  1.00 10.83           C  
ATOM    764  SG  CYS A  53     -11.712  26.258  16.351  1.00 10.83           S  
ATOM    765  H   CYS A  53     -13.468  28.604  15.152  1.00 10.83           H  
ATOM    766  HA  CYS A  53     -13.323  25.973  13.937  1.00 10.83           H  
ATOM    767 1HB  CYS A  53     -14.000  26.839  16.759  1.00 10.83           H  
ATOM    768 2HB  CYS A  53     -13.843  25.183  16.210  1.00 10.83           H  
ATOM    769  N   PRO A  54     -15.797  25.244  13.692  1.00 11.48           N  
ATOM    770  CA  PRO A  54     -17.165  24.769  13.514  1.00 11.48           C  
ATOM    771  C   PRO A  54     -17.644  23.760  14.574  1.00 11.48           C  
ATOM    772  O   PRO A  54     -18.787  23.304  14.518  1.00 11.48           O  
ATOM    773  CB  PRO A  54     -17.080  24.124  12.129  1.00 11.48           C  
ATOM    774  CG  PRO A  54     -15.677  23.558  12.068  1.00 11.48           C  
ATOM    775  CD  PRO A  54     -14.819  24.536  12.840  1.00 11.48           C  
ATOM    776  HA  PRO A  54     -17.838  25.638  13.490  1.00 11.48           H  
ATOM    777 1HB  PRO A  54     -17.856  23.350  12.030  1.00 11.48           H  
ATOM    778 2HB  PRO A  54     -17.272  24.878  11.351  1.00 11.48           H  
ATOM    779 1HG  PRO A  54     -15.634  22.553  12.474  1.00 11.48           H  
ATOM    780 2HG  PRO A  54     -15.357  23.476  11.020  1.00 11.48           H  
ATOM    781 1HD  PRO A  54     -14.122  23.973  13.454  1.00 11.48           H  
ATOM    782 2HD  PRO A  54     -14.318  25.225  12.135  1.00 11.48           H  
ATOM    783  N   VAL A  55     -16.759  23.365  15.494  1.00 12.28           N  
ATOM    784  CA  VAL A  55     -17.072  22.295  16.447  1.00 12.28           C  
ATOM    785  C   VAL A  55     -16.751  22.647  17.910  1.00 12.28           C  
ATOM    786  O   VAL A  55     -15.822  23.414  18.162  1.00 12.28           O  
ATOM    787  CB  VAL A  55     -16.272  21.026  16.087  1.00 12.28           C  
ATOM    788  CG1 VAL A  55     -16.680  20.500  14.734  1.00 12.28           C  
ATOM    789  CG2 VAL A  55     -14.802  21.370  16.105  1.00 12.28           C  
ATOM    790  H   VAL A  55     -15.850  23.793  15.518  1.00 12.28           H  
ATOM    791  HA  VAL A  55     -18.121  22.075  16.318  1.00 12.28           H  
ATOM    792  HB  VAL A  55     -16.471  20.249  16.815  1.00 12.28           H  
ATOM    793 1HG1 VAL A  55     -16.106  19.602  14.504  1.00 12.28           H  
ATOM    794 2HG1 VAL A  55     -17.744  20.258  14.747  1.00 12.28           H  
ATOM    795 3HG1 VAL A  55     -16.497  21.232  13.984  1.00 12.28           H  
ATOM    796 1HG2 VAL A  55     -14.218  20.481  15.869  1.00 12.28           H  
ATOM    797 2HG2 VAL A  55     -14.595  22.150  15.365  1.00 12.28           H  
ATOM    798 3HG2 VAL A  55     -14.547  21.722  17.085  1.00 12.28           H  
ATOM    799  N   PRO A  56     -17.446  22.034  18.900  1.00 12.71           N  
ATOM    800  CA  PRO A  56     -17.216  22.156  20.343  1.00 12.71           C  
ATOM    801  C   PRO A  56     -15.792  21.823  20.804  1.00 12.71           C  
ATOM    802  O   PRO A  56     -15.343  22.322  21.834  1.00 12.71           O  
ATOM    803  CB  PRO A  56     -18.199  21.129  20.918  1.00 12.71           C  
ATOM    804  CG  PRO A  56     -19.310  21.046  19.909  1.00 12.71           C  
ATOM    805  CD  PRO A  56     -18.643  21.207  18.569  1.00 12.71           C  
ATOM    806  HA  PRO A  56     -17.490  23.171  20.662  1.00 12.71           H  
ATOM    807 1HB  PRO A  56     -17.689  20.167  21.072  1.00 12.71           H  
ATOM    808 2HB  PRO A  56     -18.549  21.463  21.907  1.00 12.71           H  
ATOM    809 1HG  PRO A  56     -19.835  20.083  20.007  1.00 12.71           H  
ATOM    810 2HG  PRO A  56     -20.054  21.832  20.104  1.00 12.71           H  
ATOM    811 1HD  PRO A  56     -18.369  20.232  18.149  1.00 12.71           H  
ATOM    812 2HD  PRO A  56     -19.363  21.753  17.948  1.00 12.71           H  
ATOM    813  N   GLY A  57     -15.070  20.997  20.042  1.00 12.44           N  
ATOM    814  CA  GLY A  57     -13.699  20.620  20.402  1.00 12.44           C  
ATOM    815  C   GLY A  57     -12.684  21.625  19.854  1.00 12.44           C  
ATOM    816  O   GLY A  57     -11.475  21.453  19.989  1.00 12.44           O  
ATOM    817  H   GLY A  57     -15.472  20.605  19.204  1.00 12.44           H  
ATOM    818 1HA  GLY A  57     -13.610  20.560  21.487  1.00 12.44           H  
ATOM    819 2HA  GLY A  57     -13.480  19.628  20.007  1.00 12.44           H  
ATOM    820  N   CYS A  58     -13.214  22.655  19.212  1.00 11.58           N  
ATOM    821  CA  CYS A  58     -12.532  23.739  18.536  1.00 11.58           C  
ATOM    822  C   CYS A  58     -11.387  23.303  17.647  1.00 11.58           C  
ATOM    823  O   CYS A  58     -10.234  23.686  17.855  1.00 11.58           O  
ATOM    824  CB  CYS A  58     -12.045  24.828  19.466  1.00 11.58           C  
ATOM    825  SG  CYS A  58     -11.409  26.394  18.566  1.00 11.58           S  
ATOM    826  H   CYS A  58     -14.227  22.716  19.163  1.00 11.58           H  
ATOM    827  HA  CYS A  58     -13.284  24.196  17.928  1.00 11.58           H  
ATOM    828 1HB  CYS A  58     -12.854  25.123  20.133  1.00 11.58           H  
ATOM    829 2HB  CYS A  58     -11.236  24.438  20.083  1.00 11.58           H  
ATOM    830  N   VAL A  59     -11.716  22.528  16.636  1.00 10.43           N  
ATOM    831  CA  VAL A  59     -10.743  22.120  15.659  1.00 10.43           C  
ATOM    832  C   VAL A  59     -10.968  22.993  14.433  1.00 10.43           C  
ATOM    833  O   VAL A  59     -12.024  22.924  13.810  1.00 10.43           O  
ATOM    834  CB  VAL A  59     -10.944  20.641  15.317  1.00 10.43           C  
ATOM    835  CG1 VAL A  59      -9.927  20.201  14.290  1.00 10.43           C  
ATOM    836  CG2 VAL A  59     -10.856  19.826  16.601  1.00 10.43           C  
ATOM    837  H   VAL A  59     -12.671  22.232  16.541  1.00 10.43           H  
ATOM    838  HA  VAL A  59      -9.738  22.282  16.047  1.00 10.43           H  
ATOM    839  HB  VAL A  59     -11.927  20.506  14.870  1.00 10.43           H  
ATOM    840 1HG1 VAL A  59     -10.087  19.152  14.042  1.00 10.43           H  
ATOM    841 2HG1 VAL A  59     -10.034  20.807  13.390  1.00 10.43           H  
ATOM    842 3HG1 VAL A  59      -8.925  20.329  14.697  1.00 10.43           H  
ATOM    843 1HG2 VAL A  59     -11.012  18.772  16.378  1.00 10.43           H  
ATOM    844 2HG2 VAL A  59      -9.871  19.962  17.050  1.00 10.43           H  
ATOM    845 3HG2 VAL A  59     -11.620  20.165  17.302  1.00 10.43           H  
ATOM    846  N   GLY A  60      -9.994  23.830  14.099  1.00  9.34           N  
ATOM    847  CA  GLY A  60     -10.146  24.787  13.003  1.00  9.34           C  
ATOM    848  C   GLY A  60      -9.366  26.068  13.283  1.00  9.34           C  
ATOM    849  O   GLY A  60      -8.167  26.012  13.574  1.00  9.34           O  
ATOM    850  H   GLY A  60      -9.143  23.829  14.646  1.00  9.34           H  
ATOM    851 1HA  GLY A  60      -9.799  24.340  12.072  1.00  9.34           H  
ATOM    852 2HA  GLY A  60     -11.199  25.031  12.869  1.00  9.34           H  
TER     853
ENDMDL

REMARK ID 643402 MODEL 3 line_15_sample126
PFRMAT TS
TARGET line_15_sample126
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   ASP A   1       2.117   3.817   3.065  1.00  3.29           N  
ATOM      2  CA  ASP A   1       2.853   3.088   2.040  1.00  3.29           C  
ATOM      3  C   ASP A   1       4.154   3.806   1.709  1.00  3.29           C  
ATOM      4  O   ASP A   1       4.359   4.959   2.091  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.981   2.937   0.779  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.410   1.798  -0.194  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       3.425   1.181   0.033  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       1.701   1.578  -1.178  1.00  3.29           O  
ATOM      9 1H   ASP A   1       1.662   3.162   3.685  1.00  3.29           H  
ATOM     10 2H   ASP A   1       2.761   4.389   3.592  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.423   4.406   2.628  1.00  3.29           H  
ATOM     12  HA  ASP A   1       3.097   2.097   2.422  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       0.948   2.763   1.079  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.001   3.878   0.233  1.00  3.29           H  
ATOM     15  N   LEU A   2       5.034   3.102   1.016  1.00  3.07           N  
ATOM     16  CA  LEU A   2       6.332   3.647   0.617  1.00  3.07           C  
ATOM     17  C   LEU A   2       6.453   3.757  -0.894  1.00  3.07           C  
ATOM     18  O   LEU A   2       6.528   2.746  -1.584  1.00  3.07           O  
ATOM     19  CB  LEU A   2       7.478   2.758   1.124  1.00  3.07           C  
ATOM     20  CG  LEU A   2       7.559   2.536   2.638  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       8.686   1.565   2.929  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       7.792   3.858   3.327  1.00  3.07           C  
ATOM     23  H   LEU A   2       4.756   2.162   0.721  1.00  3.07           H  
ATOM     24  HA  LEU A   2       6.440   4.643   1.040  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       7.390   1.782   0.649  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       8.421   3.206   0.805  1.00  3.07           H  
ATOM     27  HG  LEU A   2       6.629   2.096   2.998  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       8.756   1.392   4.002  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       8.492   0.620   2.422  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       9.616   1.980   2.568  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       7.856   3.704   4.404  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       8.720   4.291   2.966  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       6.966   4.537   3.106  1.00  3.07           H  
ATOM     34  N   LYS A   3       6.473   4.976  -1.419  1.00  2.86           N  
ATOM     35  CA  LYS A   3       6.573   5.109  -2.865  1.00  2.86           C  
ATOM     36  C   LYS A   3       7.984   5.543  -3.205  1.00  2.86           C  
ATOM     37  O   LYS A   3       8.643   6.195  -2.396  1.00  2.86           O  
ATOM     38  CB  LYS A   3       5.529   6.069  -3.414  1.00  2.86           C  
ATOM     39  CG  LYS A   3       4.087   5.694  -3.024  1.00  2.86           C  
ATOM     40  CD  LYS A   3       3.688   4.292  -3.524  1.00  2.86           C  
ATOM     41  CE  LYS A   3       2.212   4.013  -3.245  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       1.850   2.575  -3.458  1.00  2.86           N  
ATOM     43  H   LYS A   3       6.410   5.791  -0.826  1.00  2.86           H  
ATOM     44  HA  LYS A   3       6.408   4.138  -3.326  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       5.730   7.076  -3.052  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       5.592   6.089  -4.502  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       3.993   5.708  -1.935  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       3.397   6.426  -3.438  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       3.872   4.214  -4.596  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       4.281   3.528  -3.016  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       1.981   4.285  -2.220  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       1.612   4.625  -3.917  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.875   2.438  -3.254  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       2.045   2.293  -4.399  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       2.388   1.985  -2.795  1.00  2.86           H  
ATOM     56  N   CYS A   4       8.454   5.164  -4.377  1.00  2.68           N  
ATOM     57  CA  CYS A   4       9.804   5.479  -4.820  1.00  2.68           C  
ATOM     58  C   CYS A   4       9.878   6.846  -5.510  1.00  2.68           C  
ATOM     59  O   CYS A   4       9.224   7.047  -6.528  1.00  2.68           O  
ATOM     60  CB  CYS A   4      10.280   4.409  -5.780  1.00  2.68           C  
ATOM     61  SG  CYS A   4      11.944   4.586  -6.335  1.00  2.68           S  
ATOM     62  H   CYS A   4       7.850   4.629  -4.991  1.00  2.68           H  
ATOM     63  HA  CYS A   4      10.447   5.452  -3.943  1.00  2.68           H  
ATOM     64 1HB  CYS A   4      10.188   3.436  -5.317  1.00  2.68           H  
ATOM     65 2HB  CYS A   4       9.635   4.420  -6.662  1.00  2.68           H  
ATOM     66  N   PRO A   5      10.634   7.833  -4.979  1.00  2.55           N  
ATOM     67  CA  PRO A   5      10.765   9.189  -5.501  1.00  2.55           C  
ATOM     68  C   PRO A   5      11.644   9.366  -6.751  1.00  2.55           C  
ATOM     69  O   PRO A   5      11.645  10.445  -7.346  1.00  2.55           O  
ATOM     70  CB  PRO A   5      11.400   9.922  -4.314  1.00  2.55           C  
ATOM     71  CG  PRO A   5      12.199   8.867  -3.603  1.00  2.55           C  
ATOM     72  CD  PRO A   5      11.400   7.602  -3.752  1.00  2.55           C  
ATOM     73  HA  PRO A   5       9.757   9.584  -5.696  1.00  2.55           H  
ATOM     74 1HB  PRO A   5      12.021  10.752  -4.678  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      10.613  10.361  -3.680  1.00  2.55           H  
ATOM     76 1HG  PRO A   5      13.200   8.777  -4.046  1.00  2.55           H  
ATOM     77 2HG  PRO A   5      12.351   9.140  -2.546  1.00  2.55           H  
ATOM     78 1HD  PRO A   5      12.087   6.794  -3.897  1.00  2.55           H  
ATOM     79 2HD  PRO A   5      10.742   7.455  -2.882  1.00  2.55           H  
ATOM     80  N   THR A   6      12.436   8.361  -7.124  1.00  2.44           N  
ATOM     81  CA  THR A   6      13.364   8.572  -8.236  1.00  2.44           C  
ATOM     82  C   THR A   6      12.704   8.235  -9.587  1.00  2.44           C  
ATOM     83  O   THR A   6      11.752   7.453  -9.635  1.00  2.44           O  
ATOM     84  CB  THR A   6      14.659   7.754  -7.984  1.00  2.44           C  
ATOM     85  OG1 THR A   6      14.353   6.371  -7.902  1.00  2.44           O  
ATOM     86  CG2 THR A   6      15.282   8.213  -6.681  1.00  2.44           C  
ATOM     87  H   THR A   6      12.407   7.473  -6.643  1.00  2.44           H  
ATOM     88  HA  THR A   6      13.638   9.625  -8.233  1.00  2.44           H  
ATOM     89  HB  THR A   6      15.369   7.895  -8.783  1.00  2.44           H  
ATOM     90  HG1 THR A   6      13.862   6.110  -8.686  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      16.184   7.653  -6.475  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      15.522   9.274  -6.753  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      14.576   8.058  -5.872  1.00  2.44           H  
ATOM     94  N   PRO A   7      13.156   8.831 -10.706  1.00  2.36           N  
ATOM     95  CA  PRO A   7      12.624   8.568 -12.025  1.00  2.36           C  
ATOM     96  C   PRO A   7      12.911   7.157 -12.478  1.00  2.36           C  
ATOM     97  O   PRO A   7      13.972   6.598 -12.189  1.00  2.36           O  
ATOM     98  CB  PRO A   7      13.323   9.627 -12.888  1.00  2.36           C  
ATOM     99  CG  PRO A   7      14.584   9.997 -12.130  1.00  2.36           C  
ATOM    100  CD  PRO A   7      14.217   9.866 -10.666  1.00  2.36           C  
ATOM    101  HA  PRO A   7      11.536   8.748 -12.005  1.00  2.36           H  
ATOM    102 1HB  PRO A   7      13.540   9.209 -13.883  1.00  2.36           H  
ATOM    103 2HB  PRO A   7      12.653  10.484 -13.043  1.00  2.36           H  
ATOM    104 1HG  PRO A   7      15.404   9.343 -12.428  1.00  2.36           H  
ATOM    105 2HG  PRO A   7      14.891  11.020 -12.394  1.00  2.36           H  
ATOM    106 1HD  PRO A   7      15.101   9.554 -10.126  1.00  2.36           H  
ATOM    107 2HD  PRO A   7      13.813  10.817 -10.282  1.00  2.36           H  
ATOM    108  N   GLY A   8      11.960   6.579 -13.205  1.00  2.30           N  
ATOM    109  CA  GLY A   8      12.110   5.236 -13.749  1.00  2.30           C  
ATOM    110  C   GLY A   8      11.829   4.164 -12.693  1.00  2.30           C  
ATOM    111  O   GLY A   8      11.931   2.959 -12.966  1.00  2.30           O  
ATOM    112  H   GLY A   8      11.107   7.086 -13.395  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      11.423   5.108 -14.586  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      13.116   5.116 -14.140  1.00  2.30           H  
ATOM    115  N   CYS A   9      11.414   4.594 -11.502  1.00  2.24           N  
ATOM    116  CA  CYS A   9      11.179   3.665 -10.424  1.00  2.24           C  
ATOM    117  C   CYS A   9       9.677   3.577 -10.174  1.00  2.24           C  
ATOM    118  O   CYS A   9       8.910   4.262 -10.856  1.00  2.24           O  
ATOM    119  CB  CYS A   9      11.943   4.186  -9.229  1.00  2.24           C  
ATOM    120  SG  CYS A   9      11.944   3.209  -7.820  1.00  2.24           S  
ATOM    121  H   CYS A   9      11.339   5.591 -11.293  1.00  2.24           H  
ATOM    122  HA  CYS A   9      11.566   2.696 -10.688  1.00  2.24           H  
ATOM    123 1HB  CYS A   9      12.978   4.365  -9.518  1.00  2.24           H  
ATOM    124 2HB  CYS A   9      11.519   5.143  -8.954  1.00  2.24           H  
ATOM    125  N   ASP A  10       9.237   2.712  -9.252  1.00  2.16           N  
ATOM    126  CA  ASP A  10       7.792   2.570  -9.070  1.00  2.16           C  
ATOM    127  C   ASP A  10       7.244   2.237  -7.677  1.00  2.16           C  
ATOM    128  O   ASP A  10       6.036   2.075  -7.519  1.00  2.16           O  
ATOM    129  CB  ASP A  10       7.330   1.480 -10.033  1.00  2.16           C  
ATOM    130  CG  ASP A  10       8.001   0.108  -9.736  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       8.668  -0.023  -8.697  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       7.903  -0.767 -10.569  1.00  2.16           O  
ATOM    133  H   ASP A  10       9.895   2.173  -8.714  1.00  2.16           H  
ATOM    134  HA  ASP A  10       7.337   3.515  -9.369  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       6.249   1.368  -9.967  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       7.568   1.776 -11.059  1.00  2.16           H  
ATOM    137  N   GLY A  11       8.090   2.146  -6.663  1.00  2.09           N  
ATOM    138  CA  GLY A  11       7.599   1.846  -5.316  1.00  2.09           C  
ATOM    139  C   GLY A  11       7.317   0.358  -5.057  1.00  2.09           C  
ATOM    140  O   GLY A  11       6.811   0.004  -3.991  1.00  2.09           O  
ATOM    141  H   GLY A  11       9.078   2.266  -6.829  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       8.325   2.199  -4.591  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       6.687   2.413  -5.137  1.00  2.09           H  
ATOM    144  N   SER A  12       7.652  -0.523  -6.013  1.00  2.06           N  
ATOM    145  CA  SER A  12       7.393  -1.963  -5.893  1.00  2.06           C  
ATOM    146  C   SER A  12       8.131  -2.678  -4.752  1.00  2.06           C  
ATOM    147  O   SER A  12       7.747  -3.778  -4.354  1.00  2.06           O  
ATOM    148  CB  SER A  12       7.694  -2.639  -7.212  1.00  2.06           C  
ATOM    149  OG  SER A  12       9.044  -2.506  -7.551  1.00  2.06           O  
ATOM    150  H   SER A  12       8.070  -0.193  -6.893  1.00  2.06           H  
ATOM    151  HA  SER A  12       6.323  -2.080  -5.708  1.00  2.06           H  
ATOM    152 1HB  SER A  12       7.443  -3.693  -7.137  1.00  2.06           H  
ATOM    153 2HB  SER A  12       7.075  -2.208  -8.000  1.00  2.06           H  
ATOM    154  HG  SER A  12       9.104  -1.607  -7.963  1.00  2.06           H  
ATOM    155  N   GLY A  13       9.178  -2.057  -4.227  1.00  2.09           N  
ATOM    156  CA  GLY A  13       9.943  -2.603  -3.118  1.00  2.09           C  
ATOM    157  C   GLY A  13      11.281  -1.903  -3.004  1.00  2.09           C  
ATOM    158  O   GLY A  13      11.847  -1.452  -3.999  1.00  2.09           O  
ATOM    159  H   GLY A  13       9.441  -1.165  -4.612  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       9.380  -2.474  -2.194  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      10.093  -3.671  -3.266  1.00  2.09           H  
ATOM    162  N   HIS A  14      11.794  -1.818  -1.775  1.00  2.21           N  
ATOM    163  CA  HIS A  14      13.046  -1.106  -1.549  1.00  2.21           C  
ATOM    164  C   HIS A  14      14.005  -1.877  -0.659  1.00  2.21           C  
ATOM    165  O   HIS A  14      14.668  -1.273   0.180  1.00  2.21           O  
ATOM    166  CB  HIS A  14      12.763   0.233  -0.876  1.00  2.21           C  
ATOM    167  CG  HIS A  14      11.811   1.082  -1.639  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      10.450   1.057  -1.392  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      11.985   1.947  -2.657  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.847   1.883  -2.209  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      10.756   2.431  -2.981  1.00  2.21           N  
ATOM    172  H   HIS A  14      11.298  -2.218  -0.993  1.00  2.21           H  
ATOM    173  HA  HIS A  14      13.546  -0.925  -2.494  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      12.360   0.069   0.126  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      13.697   0.785  -0.769  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       9.980   0.489  -0.714  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      12.855   2.284  -3.201  1.00  2.21           H  
ATOM    178  HE1 HIS A  14       8.774   2.007  -2.170  1.00  2.21           H  
ATOM    179  N   ILE A  15      14.039  -3.211  -0.781  1.00  2.42           N  
ATOM    180  CA  ILE A  15      14.923  -4.114   0.005  1.00  2.42           C  
ATOM    181  C   ILE A  15      14.590  -4.215   1.521  1.00  2.42           C  
ATOM    182  O   ILE A  15      14.583  -5.316   2.080  1.00  2.42           O  
ATOM    183  CB  ILE A  15      16.415  -3.741  -0.217  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      16.756  -3.992  -1.693  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      17.331  -4.572   0.676  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      18.091  -3.436  -2.143  1.00  2.42           C  
ATOM    187  H   ILE A  15      13.444  -3.626  -1.485  1.00  2.42           H  
ATOM    188  HA  ILE A  15      14.802  -5.113  -0.404  1.00  2.42           H  
ATOM    189  HB  ILE A  15      16.588  -2.692  -0.003  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      16.751  -5.061  -1.878  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      15.987  -3.542  -2.285  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      18.361  -4.297   0.484  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      17.105  -4.389   1.699  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      17.190  -5.628   0.457  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      18.238  -3.650  -3.203  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      18.110  -2.360  -1.993  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      18.886  -3.895  -1.566  1.00  2.42           H  
ATOM    198  N   THR A  16      14.330  -3.072   2.164  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.981  -2.823   3.577  1.00  2.68           C  
ATOM    200  C   THR A  16      15.176  -2.903   4.536  1.00  2.68           C  
ATOM    201  O   THR A  16      15.138  -2.347   5.637  1.00  2.68           O  
ATOM    202  CB  THR A  16      12.829  -3.731   4.080  1.00  2.68           C  
ATOM    203  OG1 THR A  16      13.323  -5.047   4.356  1.00  2.68           O  
ATOM    204  CG2 THR A  16      11.656  -3.790   3.057  1.00  2.68           C  
ATOM    205  H   THR A  16      14.411  -2.244   1.592  1.00  2.68           H  
ATOM    206  HA  THR A  16      13.601  -1.804   3.632  1.00  2.68           H  
ATOM    207  HB  THR A  16      12.443  -3.309   5.007  1.00  2.68           H  
ATOM    208  HG1 THR A  16      13.828  -5.364   3.592  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      10.860  -4.411   3.465  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      11.280  -2.781   2.886  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      11.977  -4.210   2.119  1.00  2.68           H  
ATOM    212  N   GLY A  17      16.253  -3.522   4.092  1.00  2.95           N  
ATOM    213  CA  GLY A  17      17.520  -3.503   4.793  1.00  2.95           C  
ATOM    214  C   GLY A  17      18.284  -2.387   4.112  1.00  2.95           C  
ATOM    215  O   GLY A  17      17.676  -1.593   3.383  1.00  2.95           O  
ATOM    216  H   GLY A  17      16.180  -4.006   3.211  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      17.374  -3.289   5.851  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      18.036  -4.457   4.686  1.00  2.95           H  
ATOM    219  N   ASN A  18      19.594  -2.305   4.276  1.00  3.19           N  
ATOM    220  CA  ASN A  18      20.296  -1.217   3.602  1.00  3.19           C  
ATOM    221  C   ASN A  18      19.657   0.157   3.888  1.00  3.19           C  
ATOM    222  O   ASN A  18      19.942   0.785   4.912  1.00  3.19           O  
ATOM    223  CB  ASN A  18      20.413  -1.470   2.098  1.00  3.19           C  
ATOM    224  CG  ASN A  18      21.225  -2.689   1.771  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      22.051  -3.139   2.573  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      21.019  -3.223   0.596  1.00  3.19           N  
ATOM    227  H   ASN A  18      20.089  -2.962   4.863  1.00  3.19           H  
ATOM    228  HA  ASN A  18      21.309  -1.171   4.000  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      19.435  -1.582   1.633  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      20.896  -0.618   1.639  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      21.537  -4.034   0.316  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      20.354  -2.812  -0.028  1.00  3.19           H  
ATOM    233  N   TYR A  19      18.878   0.652   2.928  1.00  3.32           N  
ATOM    234  CA  TYR A  19      18.323   1.995   2.965  1.00  3.32           C  
ATOM    235  C   TYR A  19      16.865   2.073   3.422  1.00  3.32           C  
ATOM    236  O   TYR A  19      16.217   3.125   3.313  1.00  3.32           O  
ATOM    237  CB  TYR A  19      18.535   2.637   1.618  1.00  3.32           C  
ATOM    238  CG  TYR A  19      19.994   2.808   1.360  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      20.659   1.951   0.504  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      20.689   3.808   2.016  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      22.007   2.096   0.297  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      22.038   3.958   1.806  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      22.699   3.105   0.948  1.00  3.32           C  
ATOM    244  OH  TYR A  19      24.049   3.251   0.739  1.00  3.32           O  
ATOM    245  H   TYR A  19      18.627   0.023   2.180  1.00  3.32           H  
ATOM    246  HA  TYR A  19      18.909   2.566   3.683  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      18.121   2.010   0.863  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      18.058   3.599   1.569  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      20.121   1.160   0.001  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      20.174   4.475   2.695  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      22.529   1.418  -0.378  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      22.584   4.748   2.320  1.00  3.32           H  
ATOM    253  HH  TYR A  19      24.354   2.576   0.129  1.00  3.32           H  
ATOM    254  N   ALA A  20      16.340   0.975   3.950  1.00  3.31           N  
ATOM    255  CA  ALA A  20      15.013   1.000   4.556  1.00  3.31           C  
ATOM    256  C   ALA A  20      13.908   1.510   3.625  1.00  3.31           C  
ATOM    257  O   ALA A  20      13.326   0.758   2.843  1.00  3.31           O  
ATOM    258  CB  ALA A  20      15.067   1.836   5.837  1.00  3.31           C  
ATOM    259  H   ALA A  20      16.878   0.108   3.942  1.00  3.31           H  
ATOM    260  HA  ALA A  20      14.757  -0.016   4.834  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      14.093   1.809   6.326  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      15.817   1.408   6.502  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      15.336   2.865   5.635  1.00  3.31           H  
ATOM    264  N   SER A  21      13.551   2.775   3.819  1.00  3.19           N  
ATOM    265  CA  SER A  21      12.466   3.487   3.148  1.00  3.19           C  
ATOM    266  C   SER A  21      12.968   4.269   1.943  1.00  3.19           C  
ATOM    267  O   SER A  21      12.338   5.232   1.506  1.00  3.19           O  
ATOM    268  CB  SER A  21      11.765   4.418   4.114  1.00  3.19           C  
ATOM    269  OG  SER A  21      12.647   5.387   4.612  1.00  3.19           O  
ATOM    270  H   SER A  21      14.149   3.307   4.426  1.00  3.19           H  
ATOM    271  HA  SER A  21      11.747   2.752   2.791  1.00  3.19           H  
ATOM    272 1HB  SER A  21      10.941   4.909   3.603  1.00  3.19           H  
ATOM    273 2HB  SER A  21      11.344   3.841   4.937  1.00  3.19           H  
ATOM    274  HG  SER A  21      12.963   5.874   3.845  1.00  3.19           H  
ATOM    275  N   HIS A  22      14.084   3.808   1.390  1.00  3.02           N  
ATOM    276  CA  HIS A  22      14.754   4.390   0.236  1.00  3.02           C  
ATOM    277  C   HIS A  22      15.382   5.738   0.544  1.00  3.02           C  
ATOM    278  O   HIS A  22      15.107   6.751  -0.097  1.00  3.02           O  
ATOM    279  CB  HIS A  22      13.774   4.550  -0.935  1.00  3.02           C  
ATOM    280  CG  HIS A  22      14.427   4.534  -2.282  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      14.081   5.391  -3.284  1.00  3.02           N  
ATOM    282  CD2 HIS A  22      15.398   3.764  -2.772  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      14.817   5.146  -4.345  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      15.629   4.169  -4.060  1.00  3.02           N  
ATOM    285  H   HIS A  22      14.537   3.035   1.865  1.00  3.02           H  
ATOM    286  HA  HIS A  22      15.553   3.720  -0.086  1.00  3.02           H  
ATOM    287 1HB  HIS A  22      13.031   3.770  -0.888  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      13.245   5.500  -0.844  1.00  3.02           H  
ATOM    289  HD2 HIS A  22      15.903   2.984  -2.238  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      14.771   5.667  -5.296  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      16.330   3.783  -4.694  1.00  3.02           H  
ATOM    292  N   ARG A  23      16.315   5.705   1.502  1.00  2.81           N  
ATOM    293  CA  ARG A  23      17.105   6.866   1.917  1.00  2.81           C  
ATOM    294  C   ARG A  23      18.195   7.216   0.874  1.00  2.81           C  
ATOM    295  O   ARG A  23      18.891   8.226   0.995  1.00  2.81           O  
ATOM    296  CB  ARG A  23      17.760   6.584   3.261  1.00  2.81           C  
ATOM    297  CG  ARG A  23      16.779   6.399   4.416  1.00  2.81           C  
ATOM    298  CD  ARG A  23      17.462   6.046   5.707  1.00  2.81           C  
ATOM    299  NE  ARG A  23      18.127   4.729   5.686  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      18.881   4.260   6.712  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      19.017   5.009   7.786  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      19.492   3.073   6.680  1.00  2.81           N  
ATOM    303  H   ARG A  23      16.443   4.827   2.010  1.00  2.81           H  
ATOM    304  HA  ARG A  23      16.434   7.719   2.024  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      18.338   5.676   3.192  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      18.442   7.395   3.518  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      16.218   7.320   4.565  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      16.085   5.592   4.167  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      18.213   6.801   5.928  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      16.721   6.034   6.505  1.00  2.81           H  
ATOM    311  HE  ARG A  23      18.020   4.156   4.864  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      18.565   5.912   7.834  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      19.573   4.681   8.562  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      19.443   2.433   5.870  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      20.041   2.778   7.473  1.00  2.81           H  
ATOM    316  N   SER A  24      18.335   6.350  -0.129  1.00  2.59           N  
ATOM    317  CA  SER A  24      19.264   6.447  -1.255  1.00  2.59           C  
ATOM    318  C   SER A  24      18.745   5.680  -2.441  1.00  2.59           C  
ATOM    319  O   SER A  24      18.163   4.607  -2.289  1.00  2.59           O  
ATOM    320  CB  SER A  24      20.635   5.885  -0.956  1.00  2.59           C  
ATOM    321  OG  SER A  24      21.439   5.884  -2.134  1.00  2.59           O  
ATOM    322  H   SER A  24      17.714   5.561  -0.119  1.00  2.59           H  
ATOM    323  HA  SER A  24      19.361   7.497  -1.536  1.00  2.59           H  
ATOM    324 1HB  SER A  24      21.116   6.472  -0.173  1.00  2.59           H  
ATOM    325 2HB  SER A  24      20.534   4.878  -0.603  1.00  2.59           H  
ATOM    326  HG  SER A  24      22.342   5.716  -1.834  1.00  2.59           H  
ATOM    327  N   LEU A  25      19.087   6.160  -3.638  1.00  2.39           N  
ATOM    328  CA  LEU A  25      18.777   5.477  -4.894  1.00  2.39           C  
ATOM    329  C   LEU A  25      19.133   3.991  -4.816  1.00  2.39           C  
ATOM    330  O   LEU A  25      18.403   3.134  -5.324  1.00  2.39           O  
ATOM    331  CB  LEU A  25      19.558   6.112  -6.055  1.00  2.39           C  
ATOM    332  CG  LEU A  25      19.344   5.473  -7.435  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      17.902   5.629  -7.877  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      20.280   6.103  -8.430  1.00  2.39           C  
ATOM    335  H   LEU A  25      19.584   7.039  -3.668  1.00  2.39           H  
ATOM    336  HA  LEU A  25      17.713   5.581  -5.092  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      19.276   7.161  -6.129  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      20.623   6.057  -5.827  1.00  2.39           H  
ATOM    339  HG  LEU A  25      19.558   4.419  -7.361  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      17.768   5.152  -8.847  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      17.235   5.161  -7.150  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      17.670   6.682  -7.961  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      20.141   5.628  -9.401  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      20.066   7.166  -8.506  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      21.309   5.964  -8.105  1.00  2.39           H  
ATOM    346  N   SER A  26      20.266   3.692  -4.169  1.00  2.22           N  
ATOM    347  CA  SER A  26      20.785   2.331  -4.079  1.00  2.22           C  
ATOM    348  C   SER A  26      19.844   1.338  -3.383  1.00  2.22           C  
ATOM    349  O   SER A  26      20.009   0.126  -3.524  1.00  2.22           O  
ATOM    350  CB  SER A  26      22.122   2.342  -3.367  1.00  2.22           C  
ATOM    351  OG  SER A  26      23.106   2.982  -4.138  1.00  2.22           O  
ATOM    352  H   SER A  26      20.771   4.451  -3.699  1.00  2.22           H  
ATOM    353  HA  SER A  26      20.948   1.973  -5.097  1.00  2.22           H  
ATOM    354 1HB  SER A  26      22.008   2.869  -2.427  1.00  2.22           H  
ATOM    355 2HB  SER A  26      22.428   1.323  -3.142  1.00  2.22           H  
ATOM    356  HG  SER A  26      23.224   2.437  -4.920  1.00  2.22           H  
ATOM    357  N   GLY A  27      18.888   1.831  -2.597  1.00  2.09           N  
ATOM    358  CA  GLY A  27      17.963   0.964  -1.887  1.00  2.09           C  
ATOM    359  C   GLY A  27      16.911   0.299  -2.771  1.00  2.09           C  
ATOM    360  O   GLY A  27      16.252  -0.629  -2.320  1.00  2.09           O  
ATOM    361  H   GLY A  27      18.777   2.839  -2.513  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      18.521   0.198  -1.351  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      17.448   1.555  -1.140  1.00  2.09           H  
ATOM    364  N   CYS A  28      16.665   0.827  -3.969  1.00  2.02           N  
ATOM    365  CA  CYS A  28      15.654   0.235  -4.839  1.00  2.02           C  
ATOM    366  C   CYS A  28      16.300  -0.718  -5.841  1.00  2.02           C  
ATOM    367  O   CYS A  28      17.122  -0.265  -6.629  1.00  2.02           O  
ATOM    368  CB  CYS A  28      14.844   1.260  -5.605  1.00  2.02           C  
ATOM    369  SG  CYS A  28      13.627   0.476  -6.639  1.00  2.02           S  
ATOM    370  H   CYS A  28      17.237   1.605  -4.305  1.00  2.02           H  
ATOM    371  HA  CYS A  28      14.940  -0.274  -4.212  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      14.319   1.904  -4.916  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      15.489   1.883  -6.224  1.00  2.02           H  
ATOM    374  HG  CYS A  28      12.908   1.580  -6.840  1.00  2.02           H  
ATOM    375  N   PRO A  29      15.951  -2.010  -5.903  1.00  2.03           N  
ATOM    376  CA  PRO A  29      16.503  -2.978  -6.844  1.00  2.03           C  
ATOM    377  C   PRO A  29      16.472  -2.500  -8.305  1.00  2.03           C  
ATOM    378  O   PRO A  29      17.357  -2.825  -9.097  1.00  2.03           O  
ATOM    379  CB  PRO A  29      15.576  -4.179  -6.639  1.00  2.03           C  
ATOM    380  CG  PRO A  29      15.121  -4.058  -5.206  1.00  2.03           C  
ATOM    381  CD  PRO A  29      14.949  -2.573  -4.984  1.00  2.03           C  
ATOM    382  HA  PRO A  29      17.536  -3.219  -6.541  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      14.741  -4.134  -7.357  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      16.120  -5.110  -6.839  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      14.189  -4.618  -5.045  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      15.875  -4.503  -4.542  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      13.934  -2.249  -5.258  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.190  -2.349  -3.951  1.00  2.03           H  
ATOM    389  N   ARG A  30      15.473  -1.680  -8.659  1.00  2.10           N  
ATOM    390  CA  ARG A  30      15.343  -1.181 -10.029  1.00  2.10           C  
ATOM    391  C   ARG A  30      16.503  -0.274 -10.420  1.00  2.10           C  
ATOM    392  O   ARG A  30      16.793  -0.123 -11.604  1.00  2.10           O  
ATOM    393  CB  ARG A  30      14.052  -0.393 -10.225  1.00  2.10           C  
ATOM    394  CG  ARG A  30      12.768  -1.211 -10.156  1.00  2.10           C  
ATOM    395  CD  ARG A  30      11.541  -0.356 -10.300  1.00  2.10           C  
ATOM    396  NE  ARG A  30      11.404   0.260 -11.640  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      10.785  -0.299 -12.686  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      10.226  -1.485 -12.589  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      10.743   0.382 -13.813  1.00  2.10           N  
ATOM    400  H   ARG A  30      14.775  -1.414  -7.979  1.00  2.10           H  
ATOM    401  HA  ARG A  30      15.334  -2.036 -10.705  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      13.994   0.409  -9.502  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      14.075   0.077 -11.209  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      12.764  -1.952 -10.952  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      12.714  -1.716  -9.187  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      10.663  -0.975 -10.125  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      11.562   0.441  -9.559  1.00  2.10           H  
ATOM    408  HE  ARG A  30      11.787   1.197 -11.810  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      10.242  -1.979 -11.704  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30       9.752  -1.887 -13.379  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      11.180   1.316 -13.827  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      10.281   0.003 -14.623  1.00  2.10           H  
ATOM    413  N   ALA A  31      17.199   0.287  -9.423  1.00  2.23           N  
ATOM    414  CA  ALA A  31      18.315   1.212  -9.602  1.00  2.23           C  
ATOM    415  C   ALA A  31      19.464   0.582 -10.368  1.00  2.23           C  
ATOM    416  O   ALA A  31      20.309   1.294 -10.911  1.00  2.23           O  
ATOM    417  CB  ALA A  31      18.824   1.696  -8.264  1.00  2.23           C  
ATOM    418  H   ALA A  31      16.948   0.066  -8.461  1.00  2.23           H  
ATOM    419  HA  ALA A  31      17.955   2.067 -10.172  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      19.632   2.399  -8.423  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      18.015   2.182  -7.717  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      19.190   0.850  -7.682  1.00  2.23           H  
ATOM    423  N   LYS A  32      19.510  -0.749 -10.429  1.00  2.40           N  
ATOM    424  CA  LYS A  32      20.572  -1.444 -11.145  1.00  2.40           C  
ATOM    425  C   LYS A  32      20.592  -1.054 -12.631  1.00  2.40           C  
ATOM    426  O   LYS A  32      21.621  -1.184 -13.296  1.00  2.40           O  
ATOM    427  CB  LYS A  32      20.379  -2.950 -11.007  1.00  2.40           C  
ATOM    428  CG  LYS A  32      20.625  -3.491  -9.602  1.00  2.40           C  
ATOM    429  CD  LYS A  32      20.370  -4.990  -9.542  1.00  2.40           C  
ATOM    430  CE  LYS A  32      20.609  -5.546  -8.148  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      20.331  -7.008  -8.083  1.00  2.40           N  
ATOM    432  H   LYS A  32      18.784  -1.306  -9.972  1.00  2.40           H  
ATOM    433  HA  LYS A  32      21.528  -1.165 -10.706  1.00  2.40           H  
ATOM    434 1HB  LYS A  32      19.353  -3.206 -11.284  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      21.045  -3.469 -11.695  1.00  2.40           H  
ATOM    436 1HG  LYS A  32      21.653  -3.288  -9.307  1.00  2.40           H  
ATOM    437 2HG  LYS A  32      19.954  -2.988  -8.902  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      19.332  -5.181  -9.823  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      21.021  -5.502 -10.249  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      21.645  -5.370  -7.866  1.00  2.40           H  
ATOM    441 2HE  LYS A  32      19.956  -5.030  -7.443  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      20.497  -7.345  -7.145  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      19.365  -7.174  -8.335  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      20.936  -7.497  -8.727  1.00  2.40           H  
ATOM    445  N   LYS A  33      19.450  -0.588 -13.155  1.00  2.60           N  
ATOM    446  CA  LYS A  33      19.305  -0.161 -14.546  1.00  2.60           C  
ATOM    447  C   LYS A  33      20.019   1.175 -14.811  1.00  2.60           C  
ATOM    448  O   LYS A  33      20.188   1.566 -15.970  1.00  2.60           O  
ATOM    449  CB  LYS A  33      17.834   0.025 -14.903  1.00  2.60           C  
ATOM    450  CG  LYS A  33      17.267   1.292 -14.319  1.00  2.60           C  
ATOM    451  CD  LYS A  33      15.802   1.459 -14.545  1.00  2.60           C  
ATOM    452  CE  LYS A  33      15.312   2.700 -13.828  1.00  2.60           C  
ATOM    453  NZ  LYS A  33      15.966   3.944 -14.344  1.00  2.60           N  
ATOM    454  H   LYS A  33      18.629  -0.495 -12.549  1.00  2.60           H  
ATOM    455  HA  LYS A  33      19.748  -0.920 -15.190  1.00  2.60           H  
ATOM    456 1HB  LYS A  33      17.712   0.053 -15.983  1.00  2.60           H  
ATOM    457 2HB  LYS A  33      17.252  -0.811 -14.514  1.00  2.60           H  
ATOM    458 1HG  LYS A  33      17.517   1.399 -13.274  1.00  2.60           H  
ATOM    459 2HG  LYS A  33      17.737   2.102 -14.847  1.00  2.60           H  
ATOM    460 1HD  LYS A  33      15.595   1.543 -15.611  1.00  2.60           H  
ATOM    461 2HD  LYS A  33      15.277   0.591 -14.149  1.00  2.60           H  
ATOM    462 1HE  LYS A  33      14.246   2.782 -13.970  1.00  2.60           H  
ATOM    463 2HE  LYS A  33      15.521   2.603 -12.761  1.00  2.60           H  
ATOM    464 1HZ  LYS A  33      15.608   4.744 -13.843  1.00  2.60           H  
ATOM    465 2HZ  LYS A  33      16.995   3.901 -14.212  1.00  2.60           H  
ATOM    466 3HZ  LYS A  33      15.771   4.048 -15.322  1.00  2.60           H  
ATOM    467  N   SER A  34      20.383   1.895 -13.734  1.00  2.84           N  
ATOM    468  CA  SER A  34      20.948   3.240 -13.778  1.00  2.84           C  
ATOM    469  C   SER A  34      19.998   4.256 -14.446  1.00  2.84           C  
ATOM    470  O   SER A  34      18.773   4.186 -14.272  1.00  2.84           O  
ATOM    471  CB  SER A  34      22.306   3.176 -14.493  1.00  2.84           C  
ATOM    472  OG  SER A  34      22.954   4.405 -14.460  1.00  2.84           O  
ATOM    473  H   SER A  34      20.258   1.491 -12.808  1.00  2.84           H  
ATOM    474  HA  SER A  34      21.122   3.563 -12.749  1.00  2.84           H  
ATOM    475 1HB  SER A  34      22.926   2.424 -14.008  1.00  2.84           H  
ATOM    476 2HB  SER A  34      22.177   2.872 -15.525  1.00  2.84           H  
ATOM    477  HG  SER A  34      23.850   4.238 -14.776  1.00  2.84           H  
ATOM    478  N   GLY A  35      20.554   5.241 -15.158  1.00  3.12           N  
ATOM    479  CA  GLY A  35      19.760   6.280 -15.816  1.00  3.12           C  
ATOM    480  C   GLY A  35      19.375   7.453 -14.904  1.00  3.12           C  
ATOM    481  O   GLY A  35      18.663   8.362 -15.330  1.00  3.12           O  
ATOM    482  H   GLY A  35      21.563   5.260 -15.217  1.00  3.12           H  
ATOM    483 1HA  GLY A  35      20.318   6.661 -16.671  1.00  3.12           H  
ATOM    484 2HA  GLY A  35      18.854   5.829 -16.219  1.00  3.12           H  
ATOM    485  N   VAL A  36      19.835   7.429 -13.657  1.00  3.46           N  
ATOM    486  CA  VAL A  36      19.524   8.495 -12.710  1.00  3.46           C  
ATOM    487  C   VAL A  36      20.836   9.221 -12.418  1.00  3.46           C  
ATOM    488  O   VAL A  36      21.801   8.607 -11.973  1.00  3.46           O  
ATOM    489  CB  VAL A  36      18.933   7.926 -11.405  1.00  3.46           C  
ATOM    490  CG1 VAL A  36      18.605   9.061 -10.440  1.00  3.46           C  
ATOM    491  CG2 VAL A  36      17.704   7.089 -11.702  1.00  3.46           C  
ATOM    492  H   VAL A  36      20.412   6.655 -13.368  1.00  3.46           H  
ATOM    493  HA  VAL A  36      18.814   9.191 -13.156  1.00  3.46           H  
ATOM    494  HB  VAL A  36      19.679   7.310 -10.936  1.00  3.46           H  
ATOM    495 1HG1 VAL A  36      18.217   8.652  -9.508  1.00  3.46           H  
ATOM    496 2HG1 VAL A  36      19.494   9.630 -10.241  1.00  3.46           H  
ATOM    497 3HG1 VAL A  36      17.854   9.710 -10.891  1.00  3.46           H  
ATOM    498 1HG2 VAL A  36      17.307   6.682 -10.775  1.00  3.46           H  
ATOM    499 2HG2 VAL A  36      16.949   7.700 -12.176  1.00  3.46           H  
ATOM    500 3HG2 VAL A  36      17.975   6.271 -12.369  1.00  3.46           H  
ATOM    501  N   LYS A  37      20.880  10.522 -12.690  1.00  3.88           N  
ATOM    502  CA  LYS A  37      22.124  11.284 -12.561  1.00  3.88           C  
ATOM    503  C   LYS A  37      22.573  11.574 -11.135  1.00  3.88           C  
ATOM    504  O   LYS A  37      23.769  11.593 -10.860  1.00  3.88           O  
ATOM    505  CB  LYS A  37      22.023  12.616 -13.306  1.00  3.88           C  
ATOM    506  CG  LYS A  37      23.332  13.420 -13.291  1.00  3.88           C  
ATOM    507  CD  LYS A  37      23.251  14.691 -14.142  1.00  3.88           C  
ATOM    508  CE  LYS A  37      24.572  15.467 -14.102  1.00  3.88           C  
ATOM    509  NZ  LYS A  37      24.507  16.728 -14.896  1.00  3.88           N  
ATOM    510  H   LYS A  37      20.048  10.975 -13.040  1.00  3.88           H  
ATOM    511  HA  LYS A  37      22.916  10.699 -13.030  1.00  3.88           H  
ATOM    512 1HB  LYS A  37      21.743  12.437 -14.345  1.00  3.88           H  
ATOM    513 2HB  LYS A  37      21.247  13.232 -12.854  1.00  3.88           H  
ATOM    514 1HG  LYS A  37      23.567  13.692 -12.264  1.00  3.88           H  
ATOM    515 2HG  LYS A  37      24.139  12.794 -13.668  1.00  3.88           H  
ATOM    516 1HD  LYS A  37      23.032  14.421 -15.175  1.00  3.88           H  
ATOM    517 2HD  LYS A  37      22.449  15.328 -13.774  1.00  3.88           H  
ATOM    518 1HE  LYS A  37      24.812  15.714 -13.068  1.00  3.88           H  
ATOM    519 2HE  LYS A  37      25.365  14.838 -14.506  1.00  3.88           H  
ATOM    520 1HZ  LYS A  37      25.397  17.206 -14.840  1.00  3.88           H  
ATOM    521 2HZ  LYS A  37      24.299  16.511 -15.861  1.00  3.88           H  
ATOM    522 3HZ  LYS A  37      23.784  17.327 -14.521  1.00  3.88           H  
ATOM    523  N   VAL A  38      21.624  11.859 -10.246  1.00  4.38           N  
ATOM    524  CA  VAL A  38      21.943  12.275  -8.879  1.00  4.38           C  
ATOM    525  C   VAL A  38      23.034  13.346  -8.888  1.00  4.38           C  
ATOM    526  O   VAL A  38      24.109  13.171  -8.315  1.00  4.38           O  
ATOM    527  CB  VAL A  38      22.436  11.078  -8.033  1.00  4.38           C  
ATOM    528  CG1 VAL A  38      22.368  11.444  -6.561  1.00  4.38           C  
ATOM    529  CG2 VAL A  38      21.592   9.826  -8.318  1.00  4.38           C  
ATOM    530  H   VAL A  38      20.661  11.797 -10.531  1.00  4.38           H  
ATOM    531  HA  VAL A  38      21.045  12.691  -8.420  1.00  4.38           H  
ATOM    532  HB  VAL A  38      23.481  10.875  -8.279  1.00  4.38           H  
ATOM    533 1HG1 VAL A  38      22.738  10.613  -5.962  1.00  4.38           H  
ATOM    534 2HG1 VAL A  38      22.986  12.326  -6.381  1.00  4.38           H  
ATOM    535 3HG1 VAL A  38      21.338  11.660  -6.286  1.00  4.38           H  
ATOM    536 1HG2 VAL A  38      21.961   8.999  -7.715  1.00  4.38           H  
ATOM    537 2HG2 VAL A  38      20.553  10.022  -8.065  1.00  4.38           H  
ATOM    538 3HG2 VAL A  38      21.668   9.555  -9.367  1.00  4.38           H  
ATOM    539  N   ALA A  39      22.739  14.472  -9.530  1.00  4.96           N  
ATOM    540  CA  ALA A  39      23.729  15.527  -9.686  1.00  4.96           C  
ATOM    541  C   ALA A  39      24.144  16.098  -8.332  1.00  4.96           C  
ATOM    542  O   ALA A  39      23.292  16.304  -7.461  1.00  4.96           O  
ATOM    543  CB  ALA A  39      23.168  16.653 -10.545  1.00  4.96           C  
ATOM    544  H   ALA A  39      21.828  14.568  -9.951  1.00  4.96           H  
ATOM    545  HA  ALA A  39      24.583  15.087 -10.187  1.00  4.96           H  
ATOM    546 1HB  ALA A  39      23.923  17.434 -10.683  1.00  4.96           H  
ATOM    547 2HB  ALA A  39      22.876  16.261 -11.508  1.00  4.96           H  
ATOM    548 3HB  ALA A  39      22.298  17.085 -10.055  1.00  4.96           H  
ATOM    549  N   PRO A  40      25.421  16.493  -8.157  1.00  5.57           N  
ATOM    550  CA  PRO A  40      25.964  17.108  -6.962  1.00  5.57           C  
ATOM    551  C   PRO A  40      25.547  18.566  -6.927  1.00  5.57           C  
ATOM    552  O   PRO A  40      26.380  19.473  -7.023  1.00  5.57           O  
ATOM    553  CB  PRO A  40      27.470  16.931  -7.155  1.00  5.57           C  
ATOM    554  CG  PRO A  40      27.656  16.993  -8.654  1.00  5.57           C  
ATOM    555  CD  PRO A  40      26.425  16.307  -9.232  1.00  5.57           C  
ATOM    556  HA  PRO A  40      25.603  16.569  -6.074  1.00  5.57           H  
ATOM    557 1HB  PRO A  40      28.016  17.731  -6.620  1.00  5.57           H  
ATOM    558 2HB  PRO A  40      27.795  15.975  -6.720  1.00  5.57           H  
ATOM    559 1HG  PRO A  40      27.734  18.049  -8.985  1.00  5.57           H  
ATOM    560 2HG  PRO A  40      28.596  16.503  -8.945  1.00  5.57           H  
ATOM    561 1HD  PRO A  40      26.131  16.835 -10.155  1.00  5.57           H  
ATOM    562 2HD  PRO A  40      26.638  15.238  -9.394  1.00  5.57           H  
ATOM    563  N   THR A  41      24.246  18.770  -6.761  1.00  6.15           N  
ATOM    564  CA  THR A  41      23.598  20.070  -6.810  1.00  6.15           C  
ATOM    565  C   THR A  41      24.261  21.085  -5.902  1.00  6.15           C  
ATOM    566  O   THR A  41      24.438  22.243  -6.283  1.00  6.15           O  
ATOM    567  CB  THR A  41      22.117  19.955  -6.438  1.00  6.15           C  
ATOM    568  OG1 THR A  41      21.462  19.064  -7.355  1.00  6.15           O  
ATOM    569  CG2 THR A  41      21.463  21.330  -6.498  1.00  6.15           C  
ATOM    570  H   THR A  41      23.660  17.940  -6.671  1.00  6.15           H  
ATOM    571  HA  THR A  41      23.658  20.434  -7.834  1.00  6.15           H  
ATOM    572  HB  THR A  41      22.025  19.555  -5.430  1.00  6.15           H  
ATOM    573  HG1 THR A  41      21.871  18.182  -7.293  1.00  6.15           H  
ATOM    574 1HG2 THR A  41      20.411  21.245  -6.232  1.00  6.15           H  
ATOM    575 2HG2 THR A  41      21.963  22.001  -5.797  1.00  6.15           H  
ATOM    576 3HG2 THR A  41      21.551  21.732  -7.507  1.00  6.15           H  
ATOM    577  N   LYS A  42      24.643  20.648  -4.702  1.00  6.65           N  
ATOM    578  CA  LYS A  42      25.271  21.527  -3.721  1.00  6.65           C  
ATOM    579  C   LYS A  42      26.551  22.191  -4.242  1.00  6.65           C  
ATOM    580  O   LYS A  42      26.953  23.236  -3.725  1.00  6.65           O  
ATOM    581  CB  LYS A  42      25.596  20.733  -2.448  1.00  6.65           C  
ATOM    582  CG  LYS A  42      26.713  19.661  -2.616  1.00  6.65           C  
ATOM    583  CD  LYS A  42      26.984  18.912  -1.308  1.00  6.65           C  
ATOM    584  CE  LYS A  42      28.000  17.750  -1.473  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      29.378  18.205  -1.886  1.00  6.65           N  
ATOM    586  H   LYS A  42      24.484  19.680  -4.469  1.00  6.65           H  
ATOM    587  HA  LYS A  42      24.563  22.318  -3.472  1.00  6.65           H  
ATOM    588 1HB  LYS A  42      25.921  21.422  -1.668  1.00  6.65           H  
ATOM    589 2HB  LYS A  42      24.699  20.231  -2.090  1.00  6.65           H  
ATOM    590 1HG  LYS A  42      26.449  18.954  -3.403  1.00  6.65           H  
ATOM    591 2HG  LYS A  42      27.637  20.155  -2.900  1.00  6.65           H  
ATOM    592 1HD  LYS A  42      27.380  19.616  -0.574  1.00  6.65           H  
ATOM    593 2HD  LYS A  42      26.049  18.507  -0.925  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      28.078  17.237  -0.517  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      27.625  17.051  -2.219  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      29.985  17.410  -1.960  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      29.365  18.675  -2.807  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      29.751  18.845  -1.209  1.00  6.65           H  
ATOM    599  N   ASP A  43      27.199  21.582  -5.244  1.00  7.16           N  
ATOM    600  CA  ASP A  43      28.410  22.131  -5.824  1.00  7.16           C  
ATOM    601  C   ASP A  43      28.089  22.792  -7.166  1.00  7.16           C  
ATOM    602  O   ASP A  43      28.579  23.882  -7.463  1.00  7.16           O  
ATOM    603  CB  ASP A  43      29.445  21.020  -5.998  1.00  7.16           C  
ATOM    604  CG  ASP A  43      29.842  20.397  -4.651  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      30.275  21.105  -3.782  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      29.657  19.205  -4.475  1.00  7.16           O  
ATOM    607  H   ASP A  43      26.820  20.732  -5.652  1.00  7.16           H  
ATOM    608  HA  ASP A  43      28.810  22.890  -5.152  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      29.029  20.239  -6.644  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      30.331  21.417  -6.490  1.00  7.16           H  
ATOM    611  N   ASP A  44      27.192  22.174  -7.953  1.00  7.76           N  
ATOM    612  CA  ASP A  44      26.832  22.706  -9.278  1.00  7.76           C  
ATOM    613  C   ASP A  44      26.249  24.115  -9.159  1.00  7.76           C  
ATOM    614  O   ASP A  44      26.526  25.000  -9.972  1.00  7.76           O  
ATOM    615  CB  ASP A  44      25.809  21.800  -9.989  1.00  7.76           C  
ATOM    616  CG  ASP A  44      26.373  20.459 -10.535  1.00  7.76           C  
ATOM    617  OD1 ASP A  44      27.575  20.320 -10.615  1.00  7.76           O  
ATOM    618  OD2 ASP A  44      25.579  19.598 -10.878  1.00  7.76           O  
ATOM    619  H   ASP A  44      26.791  21.291  -7.638  1.00  7.76           H  
ATOM    620  HA  ASP A  44      27.735  22.756  -9.887  1.00  7.76           H  
ATOM    621 1HB  ASP A  44      25.010  21.573  -9.293  1.00  7.76           H  
ATOM    622 2HB  ASP A  44      25.364  22.346 -10.817  1.00  7.76           H  
ATOM    623  N   LYS A  45      25.486  24.329  -8.094  1.00  8.42           N  
ATOM    624  CA  LYS A  45      24.857  25.604  -7.788  1.00  8.42           C  
ATOM    625  C   LYS A  45      25.857  26.762  -7.722  1.00  8.42           C  
ATOM    626  O   LYS A  45      25.504  27.900  -8.036  1.00  8.42           O  
ATOM    627  CB  LYS A  45      24.100  25.493  -6.464  1.00  8.42           C  
ATOM    628  CG  LYS A  45      23.333  26.740  -6.060  1.00  8.42           C  
ATOM    629  CD  LYS A  45      22.536  26.498  -4.782  1.00  8.42           C  
ATOM    630  CE  LYS A  45      21.784  27.750  -4.346  1.00  8.42           C  
ATOM    631  NZ  LYS A  45      21.013  27.522  -3.094  1.00  8.42           N  
ATOM    632  H   LYS A  45      25.293  23.549  -7.466  1.00  8.42           H  
ATOM    633  HA  LYS A  45      24.143  25.827  -8.580  1.00  8.42           H  
ATOM    634 1HB  LYS A  45      23.395  24.663  -6.519  1.00  8.42           H  
ATOM    635 2HB  LYS A  45      24.809  25.261  -5.664  1.00  8.42           H  
ATOM    636 1HG  LYS A  45      24.045  27.555  -5.886  1.00  8.42           H  
ATOM    637 2HG  LYS A  45      22.656  27.031  -6.860  1.00  8.42           H  
ATOM    638 1HD  LYS A  45      21.822  25.690  -4.947  1.00  8.42           H  
ATOM    639 2HD  LYS A  45      23.220  26.198  -3.987  1.00  8.42           H  
ATOM    640 1HE  LYS A  45      22.499  28.557  -4.180  1.00  8.42           H  
ATOM    641 2HE  LYS A  45      21.094  28.046  -5.137  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45      20.528  28.370  -2.835  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45      20.341  26.782  -3.242  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45      21.649  27.258  -2.355  1.00  8.42           H  
ATOM    645  N   GLU A  46      27.078  26.478  -7.258  1.00  9.08           N  
ATOM    646  CA  GLU A  46      28.125  27.472  -7.064  1.00  9.08           C  
ATOM    647  C   GLU A  46      29.183  27.428  -8.164  1.00  9.08           C  
ATOM    648  O   GLU A  46      30.287  27.939  -7.975  1.00  9.08           O  
ATOM    649  CB  GLU A  46      28.805  27.278  -5.706  1.00  9.08           C  
ATOM    650  CG  GLU A  46      27.895  27.453  -4.473  1.00  9.08           C  
ATOM    651  CD  GLU A  46      27.358  28.860  -4.287  1.00  9.08           C  
ATOM    652  OE1 GLU A  46      28.097  29.796  -4.485  1.00  9.08           O  
ATOM    653  OE2 GLU A  46      26.220  28.986  -3.897  1.00  9.08           O  
ATOM    654  H   GLU A  46      27.329  25.507  -7.080  1.00  9.08           H  
ATOM    655  HA  GLU A  46      27.666  28.460  -7.084  1.00  9.08           H  
ATOM    656 1HB  GLU A  46      29.225  26.271  -5.662  1.00  9.08           H  
ATOM    657 2HB  GLU A  46      29.632  27.981  -5.615  1.00  9.08           H  
ATOM    658 1HG  GLU A  46      27.049  26.769  -4.570  1.00  9.08           H  
ATOM    659 2HG  GLU A  46      28.454  27.165  -3.584  1.00  9.08           H  
ATOM    660  N   ASP A  47      28.890  26.770  -9.287  1.00  9.62           N  
ATOM    661  CA  ASP A  47      29.856  26.658 -10.372  1.00  9.62           C  
ATOM    662  C   ASP A  47      30.277  28.049 -10.885  1.00  9.62           C  
ATOM    663  O   ASP A  47      29.440  28.777 -11.434  1.00  9.62           O  
ATOM    664  CB  ASP A  47      29.278  25.804 -11.510  1.00  9.62           C  
ATOM    665  CG  ASP A  47      30.254  25.520 -12.682  1.00  9.62           C  
ATOM    666  OD1 ASP A  47      31.141  26.320 -12.946  1.00  9.62           O  
ATOM    667  OD2 ASP A  47      30.100  24.489 -13.301  1.00  9.62           O  
ATOM    668  H   ASP A  47      27.975  26.326  -9.399  1.00  9.62           H  
ATOM    669  HA  ASP A  47      30.697  26.098  -9.991  1.00  9.62           H  
ATOM    670 1HB  ASP A  47      28.952  24.844 -11.096  1.00  9.62           H  
ATOM    671 2HB  ASP A  47      28.393  26.287 -11.901  1.00  9.62           H  
ATOM    672  N   PRO A  48      31.573  28.432 -10.774  1.00  9.97           N  
ATOM    673  CA  PRO A  48      32.132  29.706 -11.183  1.00  9.97           C  
ATOM    674  C   PRO A  48      31.781  30.083 -12.620  1.00  9.97           C  
ATOM    675  O   PRO A  48      31.705  31.267 -12.938  1.00  9.97           O  
ATOM    676  CB  PRO A  48      33.641  29.461 -11.058  1.00  9.97           C  
ATOM    677  CG  PRO A  48      33.764  28.447  -9.966  1.00  9.97           C  
ATOM    678  CD  PRO A  48      32.585  27.526 -10.163  1.00  9.97           C  
ATOM    679  HA  PRO A  48      31.811  30.477 -10.480  1.00  9.97           H  
ATOM    680 1HB  PRO A  48      34.047  29.114 -12.021  1.00  9.97           H  
ATOM    681 2HB  PRO A  48      34.147  30.401 -10.812  1.00  9.97           H  
ATOM    682 1HG  PRO A  48      34.727  27.922 -10.042  1.00  9.97           H  
ATOM    683 2HG  PRO A  48      33.746  28.943  -8.984  1.00  9.97           H  
ATOM    684 1HD  PRO A  48      32.826  26.694 -10.849  1.00  9.97           H  
ATOM    685 2HD  PRO A  48      32.290  27.189  -9.163  1.00  9.97           H  
ATOM    686  N   GLU A  49      31.556  29.099 -13.491  1.00 10.06           N  
ATOM    687  CA  GLU A  49      31.240  29.400 -14.887  1.00 10.06           C  
ATOM    688  C   GLU A  49      29.872  30.060 -15.023  1.00 10.06           C  
ATOM    689  O   GLU A  49      29.614  30.789 -15.981  1.00 10.06           O  
ATOM    690  CB  GLU A  49      31.312  28.142 -15.746  1.00 10.06           C  
ATOM    691  CG  GLU A  49      32.731  27.569 -15.900  1.00 10.06           C  
ATOM    692  CD  GLU A  49      33.694  28.501 -16.603  1.00 10.06           C  
ATOM    693  OE1 GLU A  49      33.364  28.981 -17.662  1.00 10.06           O  
ATOM    694  OE2 GLU A  49      34.765  28.729 -16.080  1.00 10.06           O  
ATOM    695  H   GLU A  49      31.574  28.112 -13.200  1.00 10.06           H  
ATOM    696  HA  GLU A  49      31.986  30.103 -15.259  1.00 10.06           H  
ATOM    697 1HB  GLU A  49      30.682  27.366 -15.306  1.00 10.06           H  
ATOM    698 2HB  GLU A  49      30.921  28.355 -16.740  1.00 10.06           H  
ATOM    699 1HG  GLU A  49      33.118  27.350 -14.903  1.00 10.06           H  
ATOM    700 2HG  GLU A  49      32.673  26.630 -16.448  1.00 10.06           H  
ATOM    701  N   LEU A  50      28.978  29.763 -14.084  1.00  9.91           N  
ATOM    702  CA  LEU A  50      27.631  30.300 -14.108  1.00  9.91           C  
ATOM    703  C   LEU A  50      27.633  31.628 -13.369  1.00  9.91           C  
ATOM    704  O   LEU A  50      26.910  32.563 -13.716  1.00  9.91           O  
ATOM    705  CB  LEU A  50      26.679  29.335 -13.398  1.00  9.91           C  
ATOM    706  CG  LEU A  50      26.598  27.936 -13.999  1.00  9.91           C  
ATOM    707  CD1 LEU A  50      25.701  27.064 -13.119  1.00  9.91           C  
ATOM    708  CD2 LEU A  50      26.081  28.026 -15.419  1.00  9.91           C  
ATOM    709  H   LEU A  50      29.255  29.173 -13.302  1.00  9.91           H  
ATOM    710  HA  LEU A  50      27.318  30.459 -15.138  1.00  9.91           H  
ATOM    711 1HB  LEU A  50      27.001  29.231 -12.360  1.00  9.91           H  
ATOM    712 2HB  LEU A  50      25.680  29.764 -13.406  1.00  9.91           H  
ATOM    713  HG  LEU A  50      27.597  27.486 -14.006  1.00  9.91           H  
ATOM    714 1HD1 LEU A  50      25.653  26.058 -13.532  1.00  9.91           H  
ATOM    715 2HD1 LEU A  50      26.110  27.020 -12.106  1.00  9.91           H  
ATOM    716 3HD1 LEU A  50      24.701  27.490 -13.084  1.00  9.91           H  
ATOM    717 1HD2 LEU A  50      26.031  27.028 -15.854  1.00  9.91           H  
ATOM    718 2HD2 LEU A  50      25.086  28.472 -15.417  1.00  9.91           H  
ATOM    719 3HD2 LEU A  50      26.756  28.648 -16.011  1.00  9.91           H  
ATOM    720  N   MET A  51      28.464  31.695 -12.327  1.00  9.74           N  
ATOM    721  CA  MET A  51      28.569  32.888 -11.491  1.00  9.74           C  
ATOM    722  C   MET A  51      29.229  34.064 -12.226  1.00  9.74           C  
ATOM    723  O   MET A  51      28.810  35.222 -12.109  1.00  9.74           O  
ATOM    724  CB  MET A  51      29.367  32.550 -10.246  1.00  9.74           C  
ATOM    725  CG  MET A  51      28.684  31.555  -9.333  1.00  9.74           C  
ATOM    726  SD  MET A  51      29.722  31.050  -7.974  1.00  9.74           S  
ATOM    727  CE  MET A  51      29.721  32.500  -6.947  1.00  9.74           C  
ATOM    728  H   MET A  51      29.014  30.865 -12.097  1.00  9.74           H  
ATOM    729  HA  MET A  51      27.564  33.194 -11.203  1.00  9.74           H  
ATOM    730 1HB  MET A  51      30.323  32.152 -10.538  1.00  9.74           H  
ATOM    731 2HB  MET A  51      29.553  33.457  -9.676  1.00  9.74           H  
ATOM    732 1HG  MET A  51      27.769  31.986  -8.930  1.00  9.74           H  
ATOM    733 2HG  MET A  51      28.416  30.662  -9.905  1.00  9.74           H  
ATOM    734 1HE  MET A  51      30.332  32.314  -6.064  1.00  9.74           H  
ATOM    735 2HE  MET A  51      30.127  33.344  -7.504  1.00  9.74           H  
ATOM    736 3HE  MET A  51      28.700  32.724  -6.637  1.00  9.74           H  
ATOM    737  N   LYS A  52      30.259  33.773 -13.021  1.00  9.75           N  
ATOM    738  CA  LYS A  52      31.013  34.811 -13.715  1.00  9.75           C  
ATOM    739  C   LYS A  52      30.325  35.342 -14.961  1.00  9.75           C  
ATOM    740  O   LYS A  52      30.728  35.074 -16.092  1.00  9.75           O  
ATOM    741  CB  LYS A  52      32.412  34.314 -14.076  1.00  9.75           C  
ATOM    742  CG  LYS A  52      33.322  34.048 -12.879  1.00  9.75           C  
ATOM    743  CD  LYS A  52      34.672  33.519 -13.337  1.00  9.75           C  
ATOM    744  CE  LYS A  52      35.603  33.260 -12.167  1.00  9.75           C  
ATOM    745  NZ  LYS A  52      36.919  32.725 -12.621  1.00  9.75           N  
ATOM    746  H   LYS A  52      30.575  32.806 -13.102  1.00  9.75           H  
ATOM    747  HA  LYS A  52      31.129  35.650 -13.031  1.00  9.75           H  
ATOM    748 1HB  LYS A  52      32.325  33.379 -14.640  1.00  9.75           H  
ATOM    749 2HB  LYS A  52      32.900  35.043 -14.719  1.00  9.75           H  
ATOM    750 1HG  LYS A  52      33.470  34.974 -12.326  1.00  9.75           H  
ATOM    751 2HG  LYS A  52      32.857  33.325 -12.212  1.00  9.75           H  
ATOM    752 1HD  LYS A  52      34.521  32.583 -13.883  1.00  9.75           H  
ATOM    753 2HD  LYS A  52      35.137  34.240 -14.006  1.00  9.75           H  
ATOM    754 1HE  LYS A  52      35.767  34.190 -11.626  1.00  9.75           H  
ATOM    755 2HE  LYS A  52      35.141  32.539 -11.496  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52      37.514  32.562 -11.821  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52      36.773  31.853 -13.117  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52      37.360  33.393 -13.237  1.00  9.75           H  
ATOM    759  N   CYS A  53      29.298  36.143 -14.724  1.00  9.96           N  
ATOM    760  CA  CYS A  53      28.512  36.752 -15.781  1.00  9.96           C  
ATOM    761  C   CYS A  53      29.445  37.575 -16.684  1.00  9.96           C  
ATOM    762  O   CYS A  53      30.202  38.394 -16.167  1.00  9.96           O  
ATOM    763  CB  CYS A  53      27.447  37.671 -15.182  1.00  9.96           C  
ATOM    764  SG  CYS A  53      26.407  38.508 -16.390  1.00  9.96           S  
ATOM    765  H   CYS A  53      29.039  36.266 -13.747  1.00  9.96           H  
ATOM    766  HA  CYS A  53      28.020  35.947 -16.313  1.00  9.96           H  
ATOM    767 1HB  CYS A  53      26.801  37.095 -14.516  1.00  9.96           H  
ATOM    768 2HB  CYS A  53      27.934  38.434 -14.576  1.00  9.96           H  
ATOM    769  HG  CYS A  53      25.886  39.389 -15.530  1.00  9.96           H  
ATOM    770  N   PRO A  54      29.410  37.384 -18.026  1.00 10.31           N  
ATOM    771  CA  PRO A  54      30.261  38.028 -19.026  1.00 10.31           C  
ATOM    772  C   PRO A  54      30.029  39.527 -19.207  1.00 10.31           C  
ATOM    773  O   PRO A  54      30.835  40.205 -19.846  1.00 10.31           O  
ATOM    774  CB  PRO A  54      29.892  37.272 -20.312  1.00 10.31           C  
ATOM    775  CG  PRO A  54      28.500  36.757 -20.083  1.00 10.31           C  
ATOM    776  CD  PRO A  54      28.441  36.424 -18.614  1.00 10.31           C  
ATOM    777  HA  PRO A  54      31.308  37.839 -18.763  1.00 10.31           H  
ATOM    778 1HB  PRO A  54      29.954  37.952 -21.172  1.00 10.31           H  
ATOM    779 2HB  PRO A  54      30.622  36.466 -20.487  1.00 10.31           H  
ATOM    780 1HG  PRO A  54      27.767  37.525 -20.372  1.00 10.31           H  
ATOM    781 2HG  PRO A  54      28.310  35.881 -20.726  1.00 10.31           H  
ATOM    782 1HD  PRO A  54      27.419  36.605 -18.282  1.00 10.31           H  
ATOM    783 2HD  PRO A  54      28.772  35.386 -18.434  1.00 10.31           H  
ATOM    784  N   VAL A  55      28.929  40.037 -18.687  1.00 10.61           N  
ATOM    785  CA  VAL A  55      28.601  41.442 -18.836  1.00 10.61           C  
ATOM    786  C   VAL A  55      29.567  42.337 -18.037  1.00 10.61           C  
ATOM    787  O   VAL A  55      29.643  42.195 -16.818  1.00 10.61           O  
ATOM    788  CB  VAL A  55      27.167  41.651 -18.359  1.00 10.61           C  
ATOM    789  CG1 VAL A  55      26.795  43.109 -18.367  1.00 10.61           C  
ATOM    790  CG2 VAL A  55      26.251  40.852 -19.245  1.00 10.61           C  
ATOM    791  H   VAL A  55      28.301  39.442 -18.166  1.00 10.61           H  
ATOM    792  HA  VAL A  55      28.612  41.658 -19.895  1.00 10.61           H  
ATOM    793  HB  VAL A  55      27.084  41.298 -17.359  1.00 10.61           H  
ATOM    794 1HG1 VAL A  55      25.771  43.217 -18.012  1.00 10.61           H  
ATOM    795 2HG1 VAL A  55      27.458  43.651 -17.715  1.00 10.61           H  
ATOM    796 3HG1 VAL A  55      26.871  43.501 -19.378  1.00 10.61           H  
ATOM    797 1HG2 VAL A  55      25.221  40.966 -18.904  1.00 10.61           H  
ATOM    798 2HG2 VAL A  55      26.336  41.209 -20.272  1.00 10.61           H  
ATOM    799 3HG2 VAL A  55      26.531  39.799 -19.206  1.00 10.61           H  
ATOM    800  N   PRO A  56      30.254  43.320 -18.670  1.00 10.64           N  
ATOM    801  CA  PRO A  56      31.248  44.232 -18.093  1.00 10.64           C  
ATOM    802  C   PRO A  56      30.838  44.949 -16.807  1.00 10.64           C  
ATOM    803  O   PRO A  56      31.693  45.301 -15.997  1.00 10.64           O  
ATOM    804  CB  PRO A  56      31.432  45.261 -19.217  1.00 10.64           C  
ATOM    805  CG  PRO A  56      31.175  44.494 -20.476  1.00 10.64           C  
ATOM    806  CD  PRO A  56      30.067  43.531 -20.135  1.00 10.64           C  
ATOM    807  HA  PRO A  56      32.180  43.672 -17.928  1.00 10.64           H  
ATOM    808 1HB  PRO A  56      30.736  46.101 -19.075  1.00 10.64           H  
ATOM    809 2HB  PRO A  56      32.448  45.680 -19.174  1.00 10.64           H  
ATOM    810 1HG  PRO A  56      30.903  45.184 -21.288  1.00 10.64           H  
ATOM    811 2HG  PRO A  56      32.096  43.979 -20.798  1.00 10.64           H  
ATOM    812 1HD  PRO A  56      29.083  43.958 -20.365  1.00 10.64           H  
ATOM    813 2HD  PRO A  56      30.287  42.613 -20.705  1.00 10.64           H  
ATOM    814  N   GLY A  57      29.546  45.186 -16.623  1.00 10.39           N  
ATOM    815  CA  GLY A  57      29.069  45.886 -15.435  1.00 10.39           C  
ATOM    816  C   GLY A  57      28.855  44.971 -14.224  1.00 10.39           C  
ATOM    817  O   GLY A  57      28.420  45.436 -13.168  1.00 10.39           O  
ATOM    818  H   GLY A  57      28.876  44.881 -17.308  1.00 10.39           H  
ATOM    819 1HA  GLY A  57      29.782  46.668 -15.172  1.00 10.39           H  
ATOM    820 2HA  GLY A  57      28.131  46.386 -15.675  1.00 10.39           H  
ATOM    821  N   CYS A  58      29.130  43.676 -14.375  1.00  9.94           N  
ATOM    822  CA  CYS A  58      28.913  42.727 -13.294  1.00  9.94           C  
ATOM    823  C   CYS A  58      30.181  42.396 -12.520  1.00  9.94           C  
ATOM    824  O   CYS A  58      31.298  42.504 -13.023  1.00  9.94           O  
ATOM    825  CB  CYS A  58      28.318  41.437 -13.837  1.00  9.94           C  
ATOM    826  SG  CYS A  58      26.710  41.661 -14.592  1.00  9.94           S  
ATOM    827  H   CYS A  58      29.482  43.325 -15.265  1.00  9.94           H  
ATOM    828  HA  CYS A  58      28.195  43.160 -12.599  1.00  9.94           H  
ATOM    829 1HB  CYS A  58      28.989  41.003 -14.587  1.00  9.94           H  
ATOM    830 2HB  CYS A  58      28.211  40.715 -13.032  1.00  9.94           H  
ATOM    831  HG  CYS A  58      27.175  42.274 -15.683  1.00  9.94           H  
ATOM    832  N   VAL A  59      29.987  41.956 -11.284  1.00  9.42           N  
ATOM    833  CA  VAL A  59      31.064  41.503 -10.410  1.00  9.42           C  
ATOM    834  C   VAL A  59      30.847  40.039 -10.049  1.00  9.42           C  
ATOM    835  O   VAL A  59      31.416  39.515  -9.091  1.00  9.42           O  
ATOM    836  CB  VAL A  59      31.110  42.363  -9.142  1.00  9.42           C  
ATOM    837  CG1 VAL A  59      31.446  43.803  -9.502  1.00  9.42           C  
ATOM    838  CG2 VAL A  59      29.763  42.294  -8.451  1.00  9.42           C  
ATOM    839  H   VAL A  59      29.039  41.921 -10.926  1.00  9.42           H  
ATOM    840  HA  VAL A  59      32.015  41.599 -10.938  1.00  9.42           H  
ATOM    841  HB  VAL A  59      31.889  41.988  -8.480  1.00  9.42           H  
ATOM    842 1HG1 VAL A  59      31.484  44.405  -8.595  1.00  9.42           H  
ATOM    843 2HG1 VAL A  59      32.415  43.833 -10.001  1.00  9.42           H  
ATOM    844 3HG1 VAL A  59      30.683  44.203 -10.169  1.00  9.42           H  
ATOM    845 1HG2 VAL A  59      29.787  42.897  -7.544  1.00  9.42           H  
ATOM    846 2HG2 VAL A  59      28.991  42.674  -9.122  1.00  9.42           H  
ATOM    847 3HG2 VAL A  59      29.540  41.257  -8.193  1.00  9.42           H  
ATOM    848  N   GLY A  60      29.982  39.402 -10.826  1.00  8.97           N  
ATOM    849  CA  GLY A  60      29.590  38.014 -10.654  1.00  8.97           C  
ATOM    850  C   GLY A  60      28.134  37.862 -11.077  1.00  8.97           C  
ATOM    851  O   GLY A  60      27.403  38.852 -11.119  1.00  8.97           O  
ATOM    852  H   GLY A  60      29.588  39.915 -11.599  1.00  8.97           H  
ATOM    853 1HA  GLY A  60      30.224  37.368 -11.265  1.00  8.97           H  
ATOM    854 2HA  GLY A  60      29.714  37.712  -9.611  1.00  8.97           H  
TER     855
ENDMDL

REMARK ID 643402 MODEL 4 line_15_sample126
PFRMAT TS
TARGET line_15_sample126
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   ASP A   1       0.580   0.509  -1.514  1.00  3.55           N  
ATOM      2  CA  ASP A   1       1.936   0.619  -0.994  1.00  3.55           C  
ATOM      3  C   ASP A   1       2.461   2.036  -1.132  1.00  3.55           C  
ATOM      4  O   ASP A   1       1.984   2.814  -1.959  1.00  3.55           O  
ATOM      5  CB  ASP A   1       2.878  -0.348  -1.716  1.00  3.55           C  
ATOM      6  CG  ASP A   1       2.596  -1.822  -1.401  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       2.021  -2.096  -0.371  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       2.963  -2.655  -2.194  1.00  3.55           O  
ATOM      9 1H   ASP A   1       0.086  -0.220  -1.020  1.00  3.55           H  
ATOM     10 2H   ASP A   1       0.103   1.389  -1.384  1.00  3.55           H  
ATOM     11 3H   ASP A   1       0.613   0.287  -2.499  1.00  3.55           H  
ATOM     12  HA  ASP A   1       1.922   0.363   0.066  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       2.789  -0.201  -2.792  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       3.913  -0.119  -1.444  1.00  3.55           H  
ATOM     15  N   LEU A   2       3.441   2.369  -0.306  1.00  3.34           N  
ATOM     16  CA  LEU A   2       4.056   3.689  -0.327  1.00  3.34           C  
ATOM     17  C   LEU A   2       5.459   3.597  -0.912  1.00  3.34           C  
ATOM     18  O   LEU A   2       6.117   2.572  -0.768  1.00  3.34           O  
ATOM     19  CB  LEU A   2       4.115   4.252   1.099  1.00  3.34           C  
ATOM     20  CG  LEU A   2       2.757   4.357   1.824  1.00  3.34           C  
ATOM     21  CD1 LEU A   2       2.973   4.843   3.246  1.00  3.34           C  
ATOM     22  CD2 LEU A   2       1.857   5.313   1.063  1.00  3.34           C  
ATOM     23  H   LEU A   2       3.790   1.687   0.354  1.00  3.34           H  
ATOM     24  HA  LEU A   2       3.461   4.351  -0.952  1.00  3.34           H  
ATOM     25 1HB  LEU A   2       4.774   3.624   1.699  1.00  3.34           H  
ATOM     26 2HB  LEU A   2       4.546   5.254   1.059  1.00  3.34           H  
ATOM     27  HG  LEU A   2       2.292   3.374   1.871  1.00  3.34           H  
ATOM     28 1HD1 LEU A   2       2.017   4.910   3.762  1.00  3.34           H  
ATOM     29 2HD1 LEU A   2       3.624   4.152   3.781  1.00  3.34           H  
ATOM     30 3HD1 LEU A   2       3.427   5.810   3.213  1.00  3.34           H  
ATOM     31 1HD2 LEU A   2       0.895   5.389   1.569  1.00  3.34           H  
ATOM     32 2HD2 LEU A   2       2.328   6.297   1.026  1.00  3.34           H  
ATOM     33 3HD2 LEU A   2       1.706   4.944   0.047  1.00  3.34           H  
ATOM     34  N   LYS A   3       5.911   4.666  -1.563  1.00  3.18           N  
ATOM     35  CA  LYS A   3       7.279   4.743  -2.087  1.00  3.18           C  
ATOM     36  C   LYS A   3       7.880   6.061  -1.615  1.00  3.18           C  
ATOM     37  O   LYS A   3       7.130   7.013  -1.413  1.00  3.18           O  
ATOM     38  CB  LYS A   3       7.275   4.669  -3.616  1.00  3.18           C  
ATOM     39  CG  LYS A   3       6.715   3.355  -4.184  1.00  3.18           C  
ATOM     40  CD  LYS A   3       6.804   3.304  -5.702  1.00  3.18           C  
ATOM     41  CE  LYS A   3       6.233   1.997  -6.237  1.00  3.18           C  
ATOM     42  NZ  LYS A   3       6.301   1.925  -7.721  1.00  3.18           N  
ATOM     43  H   LYS A   3       5.300   5.461  -1.677  1.00  3.18           H  
ATOM     44  HA  LYS A   3       7.877   3.929  -1.676  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       6.688   5.491  -4.018  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       8.298   4.785  -3.984  1.00  3.18           H  
ATOM     47 1HG  LYS A   3       7.259   2.513  -3.765  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       5.667   3.256  -3.900  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       6.249   4.140  -6.131  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       7.846   3.385  -6.006  1.00  3.18           H  
ATOM     51 1HE  LYS A   3       6.797   1.166  -5.816  1.00  3.18           H  
ATOM     52 2HE  LYS A   3       5.192   1.911  -5.925  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3       5.913   1.045  -8.032  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3       5.770   2.686  -8.121  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3       7.263   1.993  -8.020  1.00  3.18           H  
ATOM     56  N   CYS A   4       9.200   6.133  -1.419  1.00  3.08           N  
ATOM     57  CA  CYS A   4       9.803   7.402  -0.989  1.00  3.08           C  
ATOM     58  C   CYS A   4      10.114   8.312  -2.194  1.00  3.08           C  
ATOM     59  O   CYS A   4      10.998   8.009  -2.990  1.00  3.08           O  
ATOM     60  CB  CYS A   4      11.071   7.123  -0.163  1.00  3.08           C  
ATOM     61  SG  CYS A   4      11.911   8.598   0.451  1.00  3.08           S  
ATOM     62  H   CYS A   4       9.786   5.316  -1.578  1.00  3.08           H  
ATOM     63  HA  CYS A   4       9.096   7.891  -0.330  1.00  3.08           H  
ATOM     64 1HB  CYS A   4      10.819   6.500   0.691  1.00  3.08           H  
ATOM     65 2HB  CYS A   4      11.775   6.566  -0.757  1.00  3.08           H  
ATOM     66  N   PRO A   5       9.458   9.485  -2.369  1.00  3.05           N  
ATOM     67  CA  PRO A   5       9.566  10.374  -3.536  1.00  3.05           C  
ATOM     68  C   PRO A   5      10.814  11.272  -3.605  1.00  3.05           C  
ATOM     69  O   PRO A   5      10.716  12.500  -3.641  1.00  3.05           O  
ATOM     70  CB  PRO A   5       8.303  11.223  -3.389  1.00  3.05           C  
ATOM     71  CG  PRO A   5       8.107  11.320  -1.912  1.00  3.05           C  
ATOM     72  CD  PRO A   5       8.520   9.959  -1.368  1.00  3.05           C  
ATOM     73  HA  PRO A   5       9.504   9.759  -4.449  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       8.455  12.200  -3.863  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       7.459  10.738  -3.903  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       8.723  12.140  -1.528  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       7.063  11.571  -1.666  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       9.015  10.052  -0.424  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       7.638   9.328  -1.315  1.00  3.05           H  
ATOM     80  N   THR A   6      11.970  10.638  -3.632  1.00  3.06           N  
ATOM     81  CA  THR A   6      13.291  11.270  -3.739  1.00  3.06           C  
ATOM     82  C   THR A   6      14.235  10.372  -4.518  1.00  3.06           C  
ATOM     83  O   THR A   6      14.063   9.176  -4.488  1.00  3.06           O  
ATOM     84  CB  THR A   6      13.895  11.511  -2.348  1.00  3.06           C  
ATOM     85  OG1 THR A   6      15.206  12.105  -2.459  1.00  3.06           O  
ATOM     86  CG2 THR A   6      13.981  10.261  -1.692  1.00  3.06           C  
ATOM     87  H   THR A   6      11.912   9.619  -3.584  1.00  3.06           H  
ATOM     88  HA  THR A   6      13.169  12.225  -4.245  1.00  3.06           H  
ATOM     89  HB  THR A   6      13.249  12.173  -1.770  1.00  3.06           H  
ATOM     90  HG1 THR A   6      15.111  13.037  -2.677  1.00  3.06           H  
ATOM     91 1HG2 THR A   6      14.391  10.364  -0.689  1.00  3.06           H  
ATOM     92 2HG2 THR A   6      12.995   9.867  -1.657  1.00  3.06           H  
ATOM     93 3HG2 THR A   6      14.587   9.621  -2.265  1.00  3.06           H  
ATOM     94  N   PRO A   7      15.255  10.868  -5.222  1.00  3.09           N  
ATOM     95  CA  PRO A   7      16.304  10.033  -5.782  1.00  3.09           C  
ATOM     96  C   PRO A   7      16.891   9.079  -4.726  1.00  3.09           C  
ATOM     97  O   PRO A   7      17.260   7.940  -5.034  1.00  3.09           O  
ATOM     98  CB  PRO A   7      17.314  11.080  -6.253  1.00  3.09           C  
ATOM     99  CG  PRO A   7      16.448  12.283  -6.618  1.00  3.09           C  
ATOM    100  CD  PRO A   7      15.348  12.300  -5.571  1.00  3.09           C  
ATOM    101  HA  PRO A   7      15.899   9.465  -6.630  1.00  3.09           H  
ATOM    102 1HB  PRO A   7      18.037  11.295  -5.447  1.00  3.09           H  
ATOM    103 2HB  PRO A   7      17.890  10.688  -7.104  1.00  3.09           H  
ATOM    104 1HG  PRO A   7      17.055  13.200  -6.608  1.00  3.09           H  
ATOM    105 2HG  PRO A   7      16.057  12.170  -7.641  1.00  3.09           H  
ATOM    106 1HD  PRO A   7      15.657  12.904  -4.722  1.00  3.09           H  
ATOM    107 2HD  PRO A   7      14.417  12.658  -6.032  1.00  3.09           H  
ATOM    108  N   GLY A   8      16.938   9.512  -3.463  1.00  3.10           N  
ATOM    109  CA  GLY A   8      17.475   8.668  -2.392  1.00  3.10           C  
ATOM    110  C   GLY A   8      16.402   7.706  -1.886  1.00  3.10           C  
ATOM    111  O   GLY A   8      15.912   7.867  -0.772  1.00  3.10           O  
ATOM    112  H   GLY A   8      16.575  10.439  -3.213  1.00  3.10           H  
ATOM    113 1HA  GLY A   8      18.332   8.108  -2.761  1.00  3.10           H  
ATOM    114 2HA  GLY A   8      17.824   9.292  -1.571  1.00  3.10           H  
ATOM    115  N   CYS A   9      15.981   6.747  -2.715  1.00  3.06           N  
ATOM    116  CA  CYS A   9      14.793   5.964  -2.342  1.00  3.06           C  
ATOM    117  C   CYS A   9      14.701   4.514  -2.752  1.00  3.06           C  
ATOM    118  O   CYS A   9      15.502   3.984  -3.524  1.00  3.06           O  
ATOM    119  CB  CYS A   9      13.563   6.539  -3.001  1.00  3.06           C  
ATOM    120  SG  CYS A   9      13.568   6.352  -4.793  1.00  3.06           S  
ATOM    121  H   CYS A   9      16.440   6.662  -3.623  1.00  3.06           H  
ATOM    122  HA  CYS A   9      14.685   6.016  -1.259  1.00  3.06           H  
ATOM    123 1HB  CYS A   9      12.687   6.036  -2.649  1.00  3.06           H  
ATOM    124 2HB  CYS A   9      13.461   7.576  -2.747  1.00  3.06           H  
ATOM    125  HG  CYS A   9      14.219   7.512  -5.017  1.00  3.06           H  
ATOM    126  N   ASP A  10      13.650   3.894  -2.211  1.00  2.96           N  
ATOM    127  CA  ASP A  10      13.205   2.549  -2.519  1.00  2.96           C  
ATOM    128  C   ASP A  10      11.683   2.476  -2.318  1.00  2.96           C  
ATOM    129  O   ASP A  10      11.030   3.499  -2.063  1.00  2.96           O  
ATOM    130  CB  ASP A  10      13.927   1.526  -1.643  1.00  2.96           C  
ATOM    131  CG  ASP A  10      13.652   1.682  -0.133  1.00  2.96           C  
ATOM    132  OD1 ASP A  10      12.623   2.246   0.237  1.00  2.96           O  
ATOM    133  OD2 ASP A  10      14.510   1.274   0.638  1.00  2.96           O  
ATOM    134  H   ASP A  10      13.094   4.419  -1.555  1.00  2.96           H  
ATOM    135  HA  ASP A  10      13.427   2.335  -3.565  1.00  2.96           H  
ATOM    136 1HB  ASP A  10      13.640   0.522  -1.942  1.00  2.96           H  
ATOM    137 2HB  ASP A  10      14.997   1.610  -1.821  1.00  2.96           H  
ATOM    138  N   GLY A  11      11.137   1.260  -2.405  1.00  2.83           N  
ATOM    139  CA  GLY A  11       9.704   0.984  -2.242  1.00  2.83           C  
ATOM    140  C   GLY A  11       9.329   0.478  -0.838  1.00  2.83           C  
ATOM    141  O   GLY A  11       8.340  -0.243  -0.683  1.00  2.83           O  
ATOM    142  H   GLY A  11      11.740   0.477  -2.608  1.00  2.83           H  
ATOM    143 1HA  GLY A  11       9.145   1.895  -2.448  1.00  2.83           H  
ATOM    144 2HA  GLY A  11       9.392   0.253  -2.984  1.00  2.83           H  
ATOM    145  N   SER A  12      10.159   0.781   0.164  1.00  2.71           N  
ATOM    146  CA  SER A  12       9.942   0.305   1.528  1.00  2.71           C  
ATOM    147  C   SER A  12       8.812   1.047   2.217  1.00  2.71           C  
ATOM    148  O   SER A  12       8.297   2.046   1.726  1.00  2.71           O  
ATOM    149  CB  SER A  12      11.161   0.507   2.393  1.00  2.71           C  
ATOM    150  OG  SER A  12      11.328   1.868   2.672  1.00  2.71           O  
ATOM    151  H   SER A  12      10.976   1.381  -0.004  1.00  2.71           H  
ATOM    152  HA  SER A  12       9.690  -0.755   1.490  1.00  2.71           H  
ATOM    153 1HB  SER A  12      11.050  -0.047   3.320  1.00  2.71           H  
ATOM    154 2HB  SER A  12      12.045   0.126   1.885  1.00  2.71           H  
ATOM    155  HG  SER A  12      11.809   2.216   1.868  1.00  2.71           H  
ATOM    156  N   GLY A  13       8.469   0.590   3.413  1.00  2.65           N  
ATOM    157  CA  GLY A  13       7.426   1.226   4.205  1.00  2.65           C  
ATOM    158  C   GLY A  13       7.924   2.447   4.996  1.00  2.65           C  
ATOM    159  O   GLY A  13       7.194   2.953   5.849  1.00  2.65           O  
ATOM    160  H   GLY A  13       8.930  -0.229   3.781  1.00  2.65           H  
ATOM    161 1HA  GLY A  13       6.616   1.533   3.544  1.00  2.65           H  
ATOM    162 2HA  GLY A  13       7.009   0.496   4.896  1.00  2.65           H  
ATOM    163  N   HIS A  14       9.158   2.915   4.708  1.00  2.67           N  
ATOM    164  CA  HIS A  14       9.782   4.041   5.409  1.00  2.67           C  
ATOM    165  C   HIS A  14      10.036   3.688   6.869  1.00  2.67           C  
ATOM    166  O   HIS A  14       9.852   2.539   7.281  1.00  2.67           O  
ATOM    167  CB  HIS A  14       8.909   5.323   5.343  1.00  2.67           C  
ATOM    168  CG  HIS A  14       8.670   5.898   3.981  1.00  2.67           C  
ATOM    169  ND1 HIS A  14       7.704   5.409   3.129  1.00  2.67           N  
ATOM    170  CD2 HIS A  14       9.232   6.950   3.343  1.00  2.67           C  
ATOM    171  CE1 HIS A  14       7.690   6.122   2.030  1.00  2.67           C  
ATOM    172  NE2 HIS A  14       8.606   7.059   2.130  1.00  2.67           N  
ATOM    173  H   HIS A  14       9.717   2.470   3.975  1.00  2.67           H  
ATOM    174  HA  HIS A  14      10.739   4.263   4.947  1.00  2.67           H  
ATOM    175 1HB  HIS A  14       7.957   5.151   5.796  1.00  2.67           H  
ATOM    176 2HB  HIS A  14       9.366   6.103   5.925  1.00  2.67           H  
ATOM    177  HD1 HIS A  14       7.071   4.659   3.316  1.00  2.67           H  
ATOM    178  HD2 HIS A  14      10.017   7.653   3.615  1.00  2.67           H  
ATOM    179  HE1 HIS A  14       6.991   5.886   1.230  1.00  2.67           H  
ATOM    180  N   ILE A  15      10.477   4.668   7.649  1.00  2.77           N  
ATOM    181  CA  ILE A  15      10.742   4.480   9.063  1.00  2.77           C  
ATOM    182  C   ILE A  15       9.455   4.640   9.857  1.00  2.77           C  
ATOM    183  O   ILE A  15       8.735   5.625   9.681  1.00  2.77           O  
ATOM    184  CB  ILE A  15      11.799   5.485   9.539  1.00  2.77           C  
ATOM    185  CG1 ILE A  15      13.114   5.232   8.791  1.00  2.77           C  
ATOM    186  CG2 ILE A  15      12.003   5.380  11.040  1.00  2.77           C  
ATOM    187  CD1 ILE A  15      14.130   6.327   8.978  1.00  2.77           C  
ATOM    188  H   ILE A  15      10.649   5.592   7.256  1.00  2.77           H  
ATOM    189  HA  ILE A  15      11.119   3.470   9.219  1.00  2.77           H  
ATOM    190  HB  ILE A  15      11.471   6.488   9.291  1.00  2.77           H  
ATOM    191 1HG1 ILE A  15      13.543   4.298   9.146  1.00  2.77           H  
ATOM    192 2HG1 ILE A  15      12.910   5.137   7.729  1.00  2.77           H  
ATOM    193 1HG2 ILE A  15      12.751   6.108  11.355  1.00  2.77           H  
ATOM    194 2HG2 ILE A  15      11.063   5.586  11.554  1.00  2.77           H  
ATOM    195 3HG2 ILE A  15      12.342   4.378  11.293  1.00  2.77           H  
ATOM    196 1HD1 ILE A  15      15.027   6.086   8.441  1.00  2.77           H  
ATOM    197 2HD1 ILE A  15      13.730   7.269   8.604  1.00  2.77           H  
ATOM    198 3HD1 ILE A  15      14.362   6.431  10.034  1.00  2.77           H  
ATOM    199  N   THR A  16       9.155   3.675  10.725  1.00  2.94           N  
ATOM    200  CA  THR A  16       7.924   3.734  11.503  1.00  2.94           C  
ATOM    201  C   THR A  16       7.855   5.035  12.289  1.00  2.94           C  
ATOM    202  O   THR A  16       8.803   5.407  12.981  1.00  2.94           O  
ATOM    203  CB  THR A  16       7.819   2.543  12.478  1.00  2.94           C  
ATOM    204  OG1 THR A  16       7.875   1.311  11.746  1.00  2.94           O  
ATOM    205  CG2 THR A  16       6.506   2.603  13.255  1.00  2.94           C  
ATOM    206  H   THR A  16       9.783   2.890  10.829  1.00  2.94           H  
ATOM    207  HA  THR A  16       7.077   3.702  10.817  1.00  2.94           H  
ATOM    208  HB  THR A  16       8.651   2.576  13.181  1.00  2.94           H  
ATOM    209  HG1 THR A  16       7.795   0.571  12.357  1.00  2.94           H  
ATOM    210 1HG2 THR A  16       6.449   1.755  13.936  1.00  2.94           H  
ATOM    211 2HG2 THR A  16       6.458   3.527  13.827  1.00  2.94           H  
ATOM    212 3HG2 THR A  16       5.671   2.564  12.557  1.00  2.94           H  
ATOM    213  N   GLY A  17       6.721   5.717  12.175  1.00  3.16           N  
ATOM    214  CA  GLY A  17       6.516   6.995  12.835  1.00  3.16           C  
ATOM    215  C   GLY A  17       5.440   7.780  12.102  1.00  3.16           C  
ATOM    216  O   GLY A  17       4.596   7.210  11.412  1.00  3.16           O  
ATOM    217  H   GLY A  17       5.991   5.345  11.589  1.00  3.16           H  
ATOM    218 1HA  GLY A  17       6.218   6.832  13.870  1.00  3.16           H  
ATOM    219 2HA  GLY A  17       7.449   7.557  12.846  1.00  3.16           H  
ATOM    220  N   ASN A  18       5.494   9.103  12.219  1.00  3.37           N  
ATOM    221  CA  ASN A  18       4.480   9.975  11.627  1.00  3.37           C  
ATOM    222  C   ASN A  18       4.834  10.390  10.200  1.00  3.37           C  
ATOM    223  O   ASN A  18       4.141  11.201   9.578  1.00  3.37           O  
ATOM    224  CB  ASN A  18       4.307  11.207  12.490  1.00  3.37           C  
ATOM    225  CG  ASN A  18       3.659  10.894  13.803  1.00  3.37           C  
ATOM    226  OD1 ASN A  18       2.793  10.017  13.892  1.00  3.37           O  
ATOM    227  ND2 ASN A  18       4.062  11.591  14.830  1.00  3.37           N  
ATOM    228  H   ASN A  18       6.232   9.516  12.774  1.00  3.37           H  
ATOM    229  HA  ASN A  18       3.536   9.431  11.587  1.00  3.37           H  
ATOM    230 1HB  ASN A  18       5.285  11.659  12.675  1.00  3.37           H  
ATOM    231 2HB  ASN A  18       3.707  11.944  11.966  1.00  3.37           H  
ATOM    232 1HD2 ASN A  18       3.666  11.425  15.733  1.00  3.37           H  
ATOM    233 2HD2 ASN A  18       4.768  12.292  14.715  1.00  3.37           H  
ATOM    234  N   TYR A  19       5.928   9.839   9.688  1.00  3.55           N  
ATOM    235  CA  TYR A  19       6.427  10.165   8.365  1.00  3.55           C  
ATOM    236  C   TYR A  19       6.375   8.999   7.379  1.00  3.55           C  
ATOM    237  O   TYR A  19       7.087   9.004   6.377  1.00  3.55           O  
ATOM    238  CB  TYR A  19       7.841  10.698   8.476  1.00  3.55           C  
ATOM    239  CG  TYR A  19       7.914  11.912   9.341  1.00  3.55           C  
ATOM    240  CD1 TYR A  19       8.712  11.926  10.468  1.00  3.55           C  
ATOM    241  CD2 TYR A  19       7.147  12.994   9.027  1.00  3.55           C  
ATOM    242  CE1 TYR A  19       8.745  13.054  11.265  1.00  3.55           C  
ATOM    243  CE2 TYR A  19       7.164  14.120   9.813  1.00  3.55           C  
ATOM    244  CZ  TYR A  19       7.964  14.156  10.930  1.00  3.55           C  
ATOM    245  OH  TYR A  19       7.994  15.280  11.723  1.00  3.55           O  
ATOM    246  H   TYR A  19       6.436   9.166  10.245  1.00  3.55           H  
ATOM    247  HA  TYR A  19       5.803  10.959   7.957  1.00  3.55           H  
ATOM    248 1HB  TYR A  19       8.473   9.934   8.918  1.00  3.55           H  
ATOM    249 2HB  TYR A  19       8.234  10.946   7.485  1.00  3.55           H  
ATOM    250  HD1 TYR A  19       9.321  11.056  10.721  1.00  3.55           H  
ATOM    251  HD2 TYR A  19       6.532  12.945   8.156  1.00  3.55           H  
ATOM    252  HE1 TYR A  19       9.379  13.077  12.151  1.00  3.55           H  
ATOM    253  HE2 TYR A  19       6.548  14.980   9.550  1.00  3.55           H  
ATOM    254  HH  TYR A  19       8.642  15.161  12.421  1.00  3.55           H  
ATOM    255  N   ALA A  20       5.489   8.036   7.620  1.00  3.66           N  
ATOM    256  CA  ALA A  20       5.354   6.862   6.747  1.00  3.66           C  
ATOM    257  C   ALA A  20       5.042   7.253   5.300  1.00  3.66           C  
ATOM    258  O   ALA A  20       5.438   6.570   4.360  1.00  3.66           O  
ATOM    259  CB  ALA A  20       4.253   5.955   7.266  1.00  3.66           C  
ATOM    260  H   ALA A  20       4.922   8.094   8.455  1.00  3.66           H  
ATOM    261  HA  ALA A  20       6.295   6.323   6.763  1.00  3.66           H  
ATOM    262 1HB  ALA A  20       4.184   5.072   6.629  1.00  3.66           H  
ATOM    263 2HB  ALA A  20       4.489   5.652   8.287  1.00  3.66           H  
ATOM    264 3HB  ALA A  20       3.305   6.489   7.253  1.00  3.66           H  
ATOM    265  N   SER A  21       4.321   8.357   5.121  1.00  3.67           N  
ATOM    266  CA  SER A  21       3.939   8.856   3.803  1.00  3.67           C  
ATOM    267  C   SER A  21       4.896   9.948   3.301  1.00  3.67           C  
ATOM    268  O   SER A  21       4.592  10.660   2.345  1.00  3.67           O  
ATOM    269  CB  SER A  21       2.505   9.346   3.816  1.00  3.67           C  
ATOM    270  OG  SER A  21       2.332  10.427   4.692  1.00  3.67           O  
ATOM    271  H   SER A  21       4.027   8.872   5.936  1.00  3.67           H  
ATOM    272  HA  SER A  21       3.999   8.031   3.096  1.00  3.67           H  
ATOM    273 1HB  SER A  21       2.213   9.637   2.810  1.00  3.67           H  
ATOM    274 2HB  SER A  21       1.854   8.525   4.120  1.00  3.67           H  
ATOM    275  HG  SER A  21       1.389  10.619   4.688  1.00  3.67           H  
ATOM    276  N   HIS A  22       6.051  10.070   3.964  1.00  3.59           N  
ATOM    277  CA  HIS A  22       7.118  11.026   3.649  1.00  3.59           C  
ATOM    278  C   HIS A  22       6.788  12.505   3.809  1.00  3.59           C  
ATOM    279  O   HIS A  22       7.013  13.296   2.893  1.00  3.59           O  
ATOM    280  CB  HIS A  22       7.615  10.841   2.217  1.00  3.59           C  
ATOM    281  CG  HIS A  22       9.033  11.295   2.035  1.00  3.59           C  
ATOM    282  ND1 HIS A  22       9.439  12.135   1.012  1.00  3.59           N  
ATOM    283  CD2 HIS A  22      10.126  10.984   2.716  1.00  3.59           C  
ATOM    284  CE1 HIS A  22      10.742  12.294   1.076  1.00  3.59           C  
ATOM    285  NE2 HIS A  22      11.182  11.609   2.099  1.00  3.59           N  
ATOM    286  H   HIS A  22       6.233   9.447   4.746  1.00  3.59           H  
ATOM    287  HA  HIS A  22       7.958  10.813   4.313  1.00  3.59           H  
ATOM    288 1HB  HIS A  22       7.538   9.788   1.932  1.00  3.59           H  
ATOM    289 2HB  HIS A  22       6.986  11.413   1.535  1.00  3.59           H  
ATOM    290  HD2 HIS A  22      10.167  10.333   3.588  1.00  3.59           H  
ATOM    291  HE1 HIS A  22      11.347  12.887   0.389  1.00  3.59           H  
ATOM    292  HE2 HIS A  22      12.143  11.518   2.398  1.00  3.59           H  
ATOM    293  N   ARG A  23       6.313  12.914   4.988  1.00  3.43           N  
ATOM    294  CA  ARG A  23       6.055  14.340   5.227  1.00  3.43           C  
ATOM    295  C   ARG A  23       7.344  15.053   5.695  1.00  3.43           C  
ATOM    296  O   ARG A  23       7.349  16.263   5.963  1.00  3.43           O  
ATOM    297  CB  ARG A  23       4.903  14.560   6.203  1.00  3.43           C  
ATOM    298  CG  ARG A  23       3.554  14.085   5.678  1.00  3.43           C  
ATOM    299  CD  ARG A  23       2.420  14.326   6.642  1.00  3.43           C  
ATOM    300  NE  ARG A  23       2.514  13.535   7.860  1.00  3.43           N  
ATOM    301  CZ  ARG A  23       1.668  13.636   8.910  1.00  3.43           C  
ATOM    302  NH1 ARG A  23       0.668  14.500   8.890  1.00  3.43           N  
ATOM    303  NH2 ARG A  23       1.849  12.864   9.956  1.00  3.43           N  
ATOM    304  H   ARG A  23       6.122  12.234   5.710  1.00  3.43           H  
ATOM    305  HA  ARG A  23       5.752  14.793   4.283  1.00  3.43           H  
ATOM    306 1HB  ARG A  23       5.072  14.046   7.117  1.00  3.43           H  
ATOM    307 2HB  ARG A  23       4.818  15.622   6.443  1.00  3.43           H  
ATOM    308 1HG  ARG A  23       3.333  14.599   4.743  1.00  3.43           H  
ATOM    309 2HG  ARG A  23       3.611  13.009   5.491  1.00  3.43           H  
ATOM    310 1HD  ARG A  23       2.405  15.378   6.923  1.00  3.43           H  
ATOM    311 2HD  ARG A  23       1.482  14.071   6.151  1.00  3.43           H  
ATOM    312  HE  ARG A  23       3.268  12.851   7.935  1.00  3.43           H  
ATOM    313 1HH1 ARG A  23       0.529  15.095   8.086  1.00  3.43           H  
ATOM    314 2HH1 ARG A  23       0.042  14.563   9.681  1.00  3.43           H  
ATOM    315 1HH2 ARG A  23       2.638  12.195   9.952  1.00  3.43           H  
ATOM    316 2HH2 ARG A  23       1.228  12.923  10.745  1.00  3.43           H  
ATOM    317  N   SER A  24       8.420  14.272   5.798  1.00  3.21           N  
ATOM    318  CA  SER A  24       9.758  14.708   6.181  1.00  3.21           C  
ATOM    319  C   SER A  24      10.808  13.754   5.649  1.00  3.21           C  
ATOM    320  O   SER A  24      10.658  12.531   5.703  1.00  3.21           O  
ATOM    321  CB  SER A  24       9.947  14.767   7.680  1.00  3.21           C  
ATOM    322  OG  SER A  24      11.286  15.113   8.011  1.00  3.21           O  
ATOM    323  H   SER A  24       8.298  13.298   5.560  1.00  3.21           H  
ATOM    324  HA  SER A  24       9.938  15.695   5.756  1.00  3.21           H  
ATOM    325 1HB  SER A  24       9.254  15.484   8.118  1.00  3.21           H  
ATOM    326 2HB  SER A  24       9.726  13.795   8.091  1.00  3.21           H  
ATOM    327  HG  SER A  24      11.349  16.069   7.878  1.00  3.21           H  
ATOM    328  N   LEU A  25      11.952  14.311   5.276  1.00  2.98           N  
ATOM    329  CA  LEU A  25      13.071  13.496   4.831  1.00  2.98           C  
ATOM    330  C   LEU A  25      13.530  12.558   5.936  1.00  2.98           C  
ATOM    331  O   LEU A  25      14.060  11.484   5.660  1.00  2.98           O  
ATOM    332  CB  LEU A  25      14.262  14.377   4.427  1.00  2.98           C  
ATOM    333  CG  LEU A  25      14.111  15.219   3.167  1.00  2.98           C  
ATOM    334  CD1 LEU A  25      15.343  16.090   3.018  1.00  2.98           C  
ATOM    335  CD2 LEU A  25      13.946  14.309   1.988  1.00  2.98           C  
ATOM    336  H   LEU A  25      12.034  15.315   5.264  1.00  2.98           H  
ATOM    337  HA  LEU A  25      12.758  12.905   3.980  1.00  2.98           H  
ATOM    338 1HB  LEU A  25      14.475  15.055   5.248  1.00  2.98           H  
ATOM    339 2HB  LEU A  25      15.127  13.736   4.286  1.00  2.98           H  
ATOM    340  HG  LEU A  25      13.240  15.870   3.245  1.00  2.98           H  
ATOM    341 1HD1 LEU A  25      15.253  16.684   2.114  1.00  2.98           H  
ATOM    342 2HD1 LEU A  25      15.437  16.747   3.881  1.00  2.98           H  
ATOM    343 3HD1 LEU A  25      16.213  15.460   2.948  1.00  2.98           H  
ATOM    344 1HD2 LEU A  25      13.849  14.899   1.076  1.00  2.98           H  
ATOM    345 2HD2 LEU A  25      14.804  13.660   1.913  1.00  2.98           H  
ATOM    346 3HD2 LEU A  25      13.062  13.714   2.132  1.00  2.98           H  
ATOM    347  N   SER A  26      13.293  12.939   7.191  1.00  2.77           N  
ATOM    348  CA  SER A  26      13.721  12.144   8.324  1.00  2.77           C  
ATOM    349  C   SER A  26      13.049  10.767   8.394  1.00  2.77           C  
ATOM    350  O   SER A  26      13.540   9.886   9.097  1.00  2.77           O  
ATOM    351  CB  SER A  26      13.486  12.917   9.612  1.00  2.77           C  
ATOM    352  OG  SER A  26      12.125  13.124   9.852  1.00  2.77           O  
ATOM    353  H   SER A  26      12.781  13.802   7.374  1.00  2.77           H  
ATOM    354  HA  SER A  26      14.795  11.978   8.225  1.00  2.77           H  
ATOM    355 1HB  SER A  26      13.919  12.361  10.441  1.00  2.77           H  
ATOM    356 2HB  SER A  26      13.997  13.878   9.561  1.00  2.77           H  
ATOM    357  HG  SER A  26      11.839  13.803   9.208  1.00  2.77           H  
ATOM    358  N   GLY A  27      11.915  10.571   7.700  1.00  2.62           N  
ATOM    359  CA  GLY A  27      11.272   9.263   7.724  1.00  2.62           C  
ATOM    360  C   GLY A  27      11.787   8.342   6.619  1.00  2.62           C  
ATOM    361  O   GLY A  27      11.459   7.153   6.581  1.00  2.62           O  
ATOM    362  H   GLY A  27      11.521  11.314   7.123  1.00  2.62           H  
ATOM    363 1HA  GLY A  27      11.422   8.802   8.698  1.00  2.62           H  
ATOM    364 2HA  GLY A  27      10.205   9.391   7.591  1.00  2.62           H  
ATOM    365  N   CYS A  28      12.570   8.875   5.684  1.00  2.53           N  
ATOM    366  CA  CYS A  28      13.051   8.053   4.583  1.00  2.53           C  
ATOM    367  C   CYS A  28      14.433   7.493   4.947  1.00  2.53           C  
ATOM    368  O   CYS A  28      15.374   8.265   5.104  1.00  2.53           O  
ATOM    369  CB  CYS A  28      13.055   8.862   3.301  1.00  2.53           C  
ATOM    370  SG  CYS A  28      13.501   8.000   1.758  1.00  2.53           S  
ATOM    371  H   CYS A  28      12.871   9.850   5.749  1.00  2.53           H  
ATOM    372  HA  CYS A  28      12.328   7.265   4.440  1.00  2.53           H  
ATOM    373 1HB  CYS A  28      12.079   9.218   3.170  1.00  2.53           H  
ATOM    374 2HB  CYS A  28      13.694   9.727   3.416  1.00  2.53           H  
ATOM    375  N   PRO A  29      14.621   6.168   5.030  1.00  2.54           N  
ATOM    376  CA  PRO A  29      15.839   5.513   5.489  1.00  2.54           C  
ATOM    377  C   PRO A  29      17.055   5.776   4.610  1.00  2.54           C  
ATOM    378  O   PRO A  29      18.187   5.555   5.039  1.00  2.54           O  
ATOM    379  CB  PRO A  29      15.443   4.032   5.473  1.00  2.54           C  
ATOM    380  CG  PRO A  29      14.324   3.938   4.469  1.00  2.54           C  
ATOM    381  CD  PRO A  29      13.577   5.240   4.585  1.00  2.54           C  
ATOM    382  HA  PRO A  29      16.056   5.839   6.511  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      16.311   3.420   5.192  1.00  2.54           H  
ATOM    384 2HB  PRO A  29      15.138   3.717   6.483  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      14.736   3.772   3.459  1.00  2.54           H  
ATOM    386 2HG  PRO A  29      13.686   3.064   4.691  1.00  2.54           H  
ATOM    387 1HD  PRO A  29      13.194   5.493   3.584  1.00  2.54           H  
ATOM    388 2HD  PRO A  29      12.793   5.172   5.341  1.00  2.54           H  
ATOM    389  N   ARG A  30      16.830   6.215   3.376  1.00  2.64           N  
ATOM    390  CA  ARG A  30      17.920   6.495   2.453  1.00  2.64           C  
ATOM    391  C   ARG A  30      18.175   7.997   2.303  1.00  2.64           C  
ATOM    392  O   ARG A  30      18.991   8.432   1.472  1.00  2.64           O  
ATOM    393  CB  ARG A  30      17.605   5.863   1.122  1.00  2.64           C  
ATOM    394  CG  ARG A  30      17.575   4.362   1.180  1.00  2.64           C  
ATOM    395  CD  ARG A  30      17.217   3.767  -0.100  1.00  2.64           C  
ATOM    396  NE  ARG A  30      17.021   2.351   0.024  1.00  2.64           N  
ATOM    397  CZ  ARG A  30      17.918   1.388  -0.125  1.00  2.64           C  
ATOM    398  NH1 ARG A  30      19.172   1.638  -0.441  1.00  2.64           N  
ATOM    399  NH2 ARG A  30      17.477   0.169   0.060  1.00  2.64           N  
ATOM    400  H   ARG A  30      15.885   6.375   3.060  1.00  2.64           H  
ATOM    401  HA  ARG A  30      18.828   6.035   2.840  1.00  2.64           H  
ATOM    402 1HB  ARG A  30      16.618   6.180   0.810  1.00  2.64           H  
ATOM    403 2HB  ARG A  30      18.322   6.180   0.365  1.00  2.64           H  
ATOM    404 1HG  ARG A  30      18.555   3.991   1.473  1.00  2.64           H  
ATOM    405 2HG  ARG A  30      16.833   4.044   1.914  1.00  2.64           H  
ATOM    406 1HD  ARG A  30      16.290   4.202  -0.436  1.00  2.64           H  
ATOM    407 2HD  ARG A  30      17.996   3.947  -0.838  1.00  2.64           H  
ATOM    408  HE  ARG A  30      16.081   2.033   0.279  1.00  2.64           H  
ATOM    409 1HH1 ARG A  30      19.469   2.592  -0.579  1.00  2.64           H  
ATOM    410 2HH1 ARG A  30      19.827   0.878  -0.548  1.00  2.64           H  
ATOM    411 1HH2 ARG A  30      16.475   0.073   0.311  1.00  2.64           H  
ATOM    412 2HH2 ARG A  30      18.087  -0.627  -0.031  1.00  2.64           H  
ATOM    413  N   ALA A  31      17.474   8.798   3.105  1.00  2.83           N  
ATOM    414  CA  ALA A  31      17.641  10.232   3.026  1.00  2.83           C  
ATOM    415  C   ALA A  31      19.068  10.582   3.347  1.00  2.83           C  
ATOM    416  O   ALA A  31      19.709   9.950   4.185  1.00  2.83           O  
ATOM    417  CB  ALA A  31      16.715  10.965   3.969  1.00  2.83           C  
ATOM    418  H   ALA A  31      16.812   8.422   3.785  1.00  2.83           H  
ATOM    419  HA  ALA A  31      17.425  10.543   2.007  1.00  2.83           H  
ATOM    420 1HB  ALA A  31      16.867  12.035   3.873  1.00  2.83           H  
ATOM    421 2HB  ALA A  31      15.691  10.726   3.729  1.00  2.83           H  
ATOM    422 3HB  ALA A  31      16.918  10.662   4.995  1.00  2.83           H  
ATOM    423  N   LYS A  32      19.552  11.602   2.674  1.00  3.07           N  
ATOM    424  CA  LYS A  32      20.894  12.142   2.819  1.00  3.07           C  
ATOM    425  C   LYS A  32      22.015  11.222   2.349  1.00  3.07           C  
ATOM    426  O   LYS A  32      23.181  11.560   2.531  1.00  3.07           O  
ATOM    427  CB  LYS A  32      21.132  12.577   4.271  1.00  3.07           C  
ATOM    428  CG  LYS A  32      20.081  13.555   4.782  1.00  3.07           C  
ATOM    429  CD  LYS A  32      20.152  14.832   3.962  1.00  3.07           C  
ATOM    430  CE  LYS A  32      19.163  15.874   4.402  1.00  3.07           C  
ATOM    431  NZ  LYS A  32      19.283  17.097   3.560  1.00  3.07           N  
ATOM    432  H   LYS A  32      18.946  12.046   2.003  1.00  3.07           H  
ATOM    433  HA  LYS A  32      20.960  13.040   2.210  1.00  3.07           H  
ATOM    434 1HB  LYS A  32      21.172  11.717   4.934  1.00  3.07           H  
ATOM    435 2HB  LYS A  32      22.098  13.073   4.340  1.00  3.07           H  
ATOM    436 1HG  LYS A  32      19.085  13.129   4.696  1.00  3.07           H  
ATOM    437 2HG  LYS A  32      20.272  13.784   5.829  1.00  3.07           H  
ATOM    438 1HD  LYS A  32      21.155  15.252   4.033  1.00  3.07           H  
ATOM    439 2HD  LYS A  32      19.955  14.599   2.916  1.00  3.07           H  
ATOM    440 1HE  LYS A  32      18.160  15.470   4.302  1.00  3.07           H  
ATOM    441 2HE  LYS A  32      19.336  16.139   5.444  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32      18.608  17.782   3.853  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32      20.212  17.474   3.658  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32      19.124  16.846   2.557  1.00  3.07           H  
ATOM    445  N   LYS A  33      21.702  10.121   1.650  1.00  3.33           N  
ATOM    446  CA  LYS A  33      22.799   9.334   1.094  1.00  3.33           C  
ATOM    447  C   LYS A  33      23.532  10.131   0.012  1.00  3.33           C  
ATOM    448  O   LYS A  33      24.753  10.284   0.060  1.00  3.33           O  
ATOM    449  CB  LYS A  33      22.311   8.009   0.513  1.00  3.33           C  
ATOM    450  CG  LYS A  33      23.452   7.158  -0.063  1.00  3.33           C  
ATOM    451  CD  LYS A  33      22.975   5.809  -0.575  1.00  3.33           C  
ATOM    452  CE  LYS A  33      24.141   5.014  -1.160  1.00  3.33           C  
ATOM    453  NZ  LYS A  33      23.718   3.682  -1.658  1.00  3.33           N  
ATOM    454  H   LYS A  33      20.734   9.808   1.541  1.00  3.33           H  
ATOM    455  HA  LYS A  33      23.509   9.118   1.892  1.00  3.33           H  
ATOM    456 1HB  LYS A  33      21.802   7.435   1.290  1.00  3.33           H  
ATOM    457 2HB  LYS A  33      21.586   8.199  -0.278  1.00  3.33           H  
ATOM    458 1HG  LYS A  33      23.919   7.703  -0.887  1.00  3.33           H  
ATOM    459 2HG  LYS A  33      24.204   6.997   0.709  1.00  3.33           H  
ATOM    460 1HD  LYS A  33      22.527   5.244   0.244  1.00  3.33           H  
ATOM    461 2HD  LYS A  33      22.220   5.959  -1.347  1.00  3.33           H  
ATOM    462 1HE  LYS A  33      24.577   5.576  -1.985  1.00  3.33           H  
ATOM    463 2HE  LYS A  33      24.898   4.876  -0.388  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33      24.519   3.192  -2.033  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33      23.325   3.149  -0.896  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33      23.025   3.798  -2.383  1.00  3.33           H  
ATOM    467  N   SER A  34      22.773  10.635  -0.966  1.00  3.62           N  
ATOM    468  CA  SER A  34      23.324  11.457  -2.043  1.00  3.62           C  
ATOM    469  C   SER A  34      22.232  12.221  -2.800  1.00  3.62           C  
ATOM    470  O   SER A  34      21.254  11.628  -3.253  1.00  3.62           O  
ATOM    471  CB  SER A  34      24.096  10.591  -3.022  1.00  3.62           C  
ATOM    472  OG  SER A  34      24.595  11.359  -4.083  1.00  3.62           O  
ATOM    473  H   SER A  34      21.783  10.453  -0.947  1.00  3.62           H  
ATOM    474  HA  SER A  34      24.007  12.184  -1.601  1.00  3.62           H  
ATOM    475 1HB  SER A  34      24.922  10.098  -2.510  1.00  3.62           H  
ATOM    476 2HB  SER A  34      23.441   9.814  -3.409  1.00  3.62           H  
ATOM    477  HG  SER A  34      23.833  11.802  -4.467  1.00  3.62           H  
ATOM    478  N   GLY A  35      22.397  13.540  -2.933  1.00  3.92           N  
ATOM    479  CA  GLY A  35      21.469  14.387  -3.703  1.00  3.92           C  
ATOM    480  C   GLY A  35      20.181  14.771  -2.967  1.00  3.92           C  
ATOM    481  O   GLY A  35      19.328  15.489  -3.500  1.00  3.92           O  
ATOM    482  H   GLY A  35      23.215  13.966  -2.517  1.00  3.92           H  
ATOM    483 1HA  GLY A  35      21.990  15.297  -4.001  1.00  3.92           H  
ATOM    484 2HA  GLY A  35      21.207  13.871  -4.627  1.00  3.92           H  
ATOM    485  N   VAL A  36      20.041  14.342  -1.726  1.00  4.24           N  
ATOM    486  CA  VAL A  36      18.802  14.601  -1.013  1.00  4.24           C  
ATOM    487  C   VAL A  36      18.817  15.965  -0.324  1.00  4.24           C  
ATOM    488  O   VAL A  36      19.045  16.088   0.890  1.00  4.24           O  
ATOM    489  CB  VAL A  36      18.587  13.479   0.003  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      17.277  13.644   0.676  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      18.690  12.108  -0.699  1.00  4.24           C  
ATOM    492  H   VAL A  36      20.770  13.792  -1.305  1.00  4.24           H  
ATOM    493  HA  VAL A  36      17.980  14.582  -1.730  1.00  4.24           H  
ATOM    494  HB  VAL A  36      19.342  13.559   0.746  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      17.130  12.872   1.418  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      17.256  14.612   1.151  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      16.480  13.586  -0.066  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      18.557  11.300   0.015  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      17.918  12.038  -1.465  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      19.665  12.012  -1.166  1.00  4.24           H  
ATOM    501  N   LYS A  37      18.543  16.975  -1.132  1.00  4.58           N  
ATOM    502  CA  LYS A  37      18.594  18.377  -0.740  1.00  4.58           C  
ATOM    503  C   LYS A  37      17.221  19.032  -0.710  1.00  4.58           C  
ATOM    504  O   LYS A  37      16.278  18.555  -1.342  1.00  4.58           O  
ATOM    505  CB  LYS A  37      19.509  19.144  -1.693  1.00  4.58           C  
ATOM    506  CG  LYS A  37      20.970  18.706  -1.642  1.00  4.58           C  
ATOM    507  CD  LYS A  37      21.838  19.541  -2.573  1.00  4.58           C  
ATOM    508  CE  LYS A  37      23.293  19.096  -2.523  1.00  4.58           C  
ATOM    509  NZ  LYS A  37      24.153  19.896  -3.440  1.00  4.58           N  
ATOM    510  H   LYS A  37      18.380  16.724  -2.109  1.00  4.58           H  
ATOM    511  HA  LYS A  37      19.010  18.439   0.265  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      19.158  19.003  -2.716  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      19.460  20.210  -1.472  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      21.344  18.798  -0.623  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      21.040  17.660  -1.942  1.00  4.58           H  
ATOM    516 1HD  LYS A  37      21.470  19.448  -3.596  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      21.780  20.590  -2.279  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      23.663  19.208  -1.505  1.00  4.58           H  
ATOM    519 2HE  LYS A  37      23.353  18.045  -2.808  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37      25.107  19.570  -3.377  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37      23.824  19.790  -4.390  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37      24.112  20.870  -3.177  1.00  4.58           H  
ATOM    523  N   VAL A  38      17.118  20.135   0.029  1.00  4.95           N  
ATOM    524  CA  VAL A  38      15.890  20.918   0.075  1.00  4.95           C  
ATOM    525  C   VAL A  38      16.160  22.337  -0.407  1.00  4.95           C  
ATOM    526  O   VAL A  38      17.038  23.024   0.116  1.00  4.95           O  
ATOM    527  CB  VAL A  38      15.323  20.956   1.506  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      14.063  21.803   1.541  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      15.032  19.541   1.970  1.00  4.95           C  
ATOM    530  H   VAL A  38      17.921  20.460   0.546  1.00  4.95           H  
ATOM    531  HA  VAL A  38      15.151  20.461  -0.583  1.00  4.95           H  
ATOM    532  HB  VAL A  38      16.050  21.420   2.171  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      13.673  21.835   2.557  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      14.294  22.815   1.214  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      13.314  21.372   0.879  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      14.635  19.563   2.985  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      14.300  19.081   1.304  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      15.949  18.961   1.956  1.00  4.95           H  
ATOM    539  N   ALA A  39      15.427  22.766  -1.425  1.00  5.35           N  
ATOM    540  CA  ALA A  39      15.614  24.103  -1.966  1.00  5.35           C  
ATOM    541  C   ALA A  39      15.051  25.153  -0.999  1.00  5.35           C  
ATOM    542  O   ALA A  39      14.081  24.859  -0.300  1.00  5.35           O  
ATOM    543  CB  ALA A  39      14.925  24.232  -3.311  1.00  5.35           C  
ATOM    544  H   ALA A  39      14.726  22.155  -1.821  1.00  5.35           H  
ATOM    545  HA  ALA A  39      16.676  24.249  -2.110  1.00  5.35           H  
ATOM    546 1HB  ALA A  39      15.093  25.231  -3.711  1.00  5.35           H  
ATOM    547 2HB  ALA A  39      15.328  23.492  -4.002  1.00  5.35           H  
ATOM    548 3HB  ALA A  39      13.856  24.070  -3.187  1.00  5.35           H  
ATOM    549  N   PRO A  40      15.625  26.368  -0.927  1.00  5.77           N  
ATOM    550  CA  PRO A  40      15.074  27.512  -0.223  1.00  5.77           C  
ATOM    551  C   PRO A  40      13.696  27.818  -0.775  1.00  5.77           C  
ATOM    552  O   PRO A  40      13.476  27.698  -1.986  1.00  5.77           O  
ATOM    553  CB  PRO A  40      16.071  28.628  -0.559  1.00  5.77           C  
ATOM    554  CG  PRO A  40      17.366  27.911  -0.850  1.00  5.77           C  
ATOM    555  CD  PRO A  40      16.960  26.612  -1.516  1.00  5.77           C  
ATOM    556  HA  PRO A  40      15.032  27.307   0.859  1.00  5.77           H  
ATOM    557 1HB  PRO A  40      15.702  29.209  -1.408  1.00  5.77           H  
ATOM    558 2HB  PRO A  40      16.149  29.326   0.289  1.00  5.77           H  
ATOM    559 1HG  PRO A  40      18.008  28.534  -1.492  1.00  5.77           H  
ATOM    560 2HG  PRO A  40      17.923  27.743   0.085  1.00  5.77           H  
ATOM    561 1HD  PRO A  40      16.902  26.718  -2.608  1.00  5.77           H  
ATOM    562 2HD  PRO A  40      17.688  25.852  -1.192  1.00  5.77           H  
ATOM    563  N   THR A  41      12.779  28.239   0.085  1.00  6.17           N  
ATOM    564  CA  THR A  41      11.443  28.580  -0.378  1.00  6.17           C  
ATOM    565  C   THR A  41      11.412  30.046  -0.770  1.00  6.17           C  
ATOM    566  O   THR A  41      12.335  30.790  -0.433  1.00  6.17           O  
ATOM    567  CB  THR A  41      10.397  28.278   0.708  1.00  6.17           C  
ATOM    568  OG1 THR A  41      10.620  29.123   1.842  1.00  6.17           O  
ATOM    569  CG2 THR A  41      10.531  26.835   1.143  1.00  6.17           C  
ATOM    570  H   THR A  41      12.998  28.341   1.087  1.00  6.17           H  
ATOM    571  HA  THR A  41      11.208  27.982  -1.258  1.00  6.17           H  
ATOM    572  HB  THR A  41       9.399  28.456   0.318  1.00  6.17           H  
ATOM    573  HG1 THR A  41      11.504  28.917   2.246  1.00  6.17           H  
ATOM    574 1HG2 THR A  41       9.796  26.617   1.917  1.00  6.17           H  
ATOM    575 2HG2 THR A  41      10.367  26.180   0.289  1.00  6.17           H  
ATOM    576 3HG2 THR A  41      11.537  26.671   1.540  1.00  6.17           H  
ATOM    577  N   LYS A  42      10.344  30.497  -1.424  1.00  6.53           N  
ATOM    578  CA  LYS A  42      10.254  31.909  -1.802  1.00  6.53           C  
ATOM    579  C   LYS A  42      10.437  32.802  -0.569  1.00  6.53           C  
ATOM    580  O   LYS A  42      11.144  33.810  -0.619  1.00  6.53           O  
ATOM    581  CB  LYS A  42       8.917  32.186  -2.494  1.00  6.53           C  
ATOM    582  CG  LYS A  42       8.732  33.607  -3.047  1.00  6.53           C  
ATOM    583  CD  LYS A  42       7.409  33.700  -3.830  1.00  6.53           C  
ATOM    584  CE  LYS A  42       7.260  35.026  -4.590  1.00  6.53           C  
ATOM    585  NZ  LYS A  42       7.123  36.194  -3.685  1.00  6.53           N  
ATOM    586  H   LYS A  42       9.603  29.858  -1.677  1.00  6.53           H  
ATOM    587  HA  LYS A  42      11.059  32.134  -2.501  1.00  6.53           H  
ATOM    588 1HB  LYS A  42       8.785  31.489  -3.320  1.00  6.53           H  
ATOM    589 2HB  LYS A  42       8.106  32.012  -1.784  1.00  6.53           H  
ATOM    590 1HG  LYS A  42       8.711  34.325  -2.219  1.00  6.53           H  
ATOM    591 2HG  LYS A  42       9.562  33.864  -3.704  1.00  6.53           H  
ATOM    592 1HD  LYS A  42       7.352  32.877  -4.541  1.00  6.53           H  
ATOM    593 2HD  LYS A  42       6.580  33.608  -3.128  1.00  6.53           H  
ATOM    594 1HE  LYS A  42       8.138  35.174  -5.218  1.00  6.53           H  
ATOM    595 2HE  LYS A  42       6.376  34.971  -5.223  1.00  6.53           H  
ATOM    596 1HZ  LYS A  42       7.038  37.041  -4.221  1.00  6.53           H  
ATOM    597 2HZ  LYS A  42       6.317  36.094  -3.097  1.00  6.53           H  
ATOM    598 3HZ  LYS A  42       7.959  36.281  -3.095  1.00  6.53           H  
ATOM    599  N   ASP A  43       9.838  32.383   0.548  1.00  6.93           N  
ATOM    600  CA  ASP A  43       9.897  33.101   1.816  1.00  6.93           C  
ATOM    601  C   ASP A  43      11.318  33.212   2.384  1.00  6.93           C  
ATOM    602  O   ASP A  43      11.583  34.075   3.222  1.00  6.93           O  
ATOM    603  CB  ASP A  43       8.995  32.424   2.851  1.00  6.93           C  
ATOM    604  CG  ASP A  43       7.496  32.610   2.566  1.00  6.93           C  
ATOM    605  OD1 ASP A  43       7.159  33.420   1.732  1.00  6.93           O  
ATOM    606  OD2 ASP A  43       6.704  31.946   3.192  1.00  6.93           O  
ATOM    607  H   ASP A  43       9.307  31.526   0.511  1.00  6.93           H  
ATOM    608  HA  ASP A  43       9.526  34.112   1.646  1.00  6.93           H  
ATOM    609 1HB  ASP A  43       9.221  31.353   2.876  1.00  6.93           H  
ATOM    610 2HB  ASP A  43       9.217  32.824   3.839  1.00  6.93           H  
ATOM    611  N   ASP A  44      12.229  32.330   1.959  1.00  7.54           N  
ATOM    612  CA  ASP A  44      13.596  32.388   2.448  1.00  7.54           C  
ATOM    613  C   ASP A  44      14.385  33.281   1.497  1.00  7.54           C  
ATOM    614  O   ASP A  44      15.203  34.101   1.915  1.00  7.54           O  
ATOM    615  CB  ASP A  44      14.233  30.992   2.455  1.00  7.54           C  
ATOM    616  CG  ASP A  44      13.543  29.980   3.388  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      13.418  30.254   4.559  1.00  7.54           O  
ATOM    618  OD2 ASP A  44      13.142  28.915   2.895  1.00  7.54           O  
ATOM    619  H   ASP A  44      11.993  31.649   1.248  1.00  7.54           H  
ATOM    620  HA  ASP A  44      13.614  32.817   3.449  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      14.214  30.593   1.439  1.00  7.54           H  
ATOM    622 2HB  ASP A  44      15.280  31.078   2.746  1.00  7.54           H  
ATOM    623  N   LYS A  45      14.071  33.177   0.207  1.00  8.43           N  
ATOM    624  CA  LYS A  45      14.761  33.940  -0.827  1.00  8.43           C  
ATOM    625  C   LYS A  45      14.535  35.441  -0.631  1.00  8.43           C  
ATOM    626  O   LYS A  45      15.427  36.254  -0.872  1.00  8.43           O  
ATOM    627  CB  LYS A  45      14.288  33.485  -2.209  1.00  8.43           C  
ATOM    628  CG  LYS A  45      14.749  32.065  -2.584  1.00  8.43           C  
ATOM    629  CD  LYS A  45      14.225  31.635  -3.947  1.00  8.43           C  
ATOM    630  CE  LYS A  45      14.653  30.207  -4.274  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      14.132  29.754  -5.596  1.00  8.43           N  
ATOM    632  H   LYS A  45      13.358  32.500  -0.070  1.00  8.43           H  
ATOM    633  HA  LYS A  45      15.830  33.746  -0.744  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      13.200  33.510  -2.244  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      14.656  34.176  -2.964  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      15.837  32.023  -2.590  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      14.383  31.365  -1.833  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      13.135  31.682  -3.942  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      14.599  32.308  -4.716  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      15.739  30.151  -4.281  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      14.274  29.545  -3.504  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45      14.432  28.805  -5.768  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45      13.123  29.790  -5.590  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45      14.486  30.357  -6.323  1.00  8.43           H  
ATOM    645  N   GLU A  46      13.340  35.787  -0.150  1.00  9.45           N  
ATOM    646  CA  GLU A  46      12.941  37.164   0.121  1.00  9.45           C  
ATOM    647  C   GLU A  46      13.205  37.604   1.562  1.00  9.45           C  
ATOM    648  O   GLU A  46      12.732  38.665   1.970  1.00  9.45           O  
ATOM    649  CB  GLU A  46      11.454  37.386  -0.175  1.00  9.45           C  
ATOM    650  CG  GLU A  46      11.045  37.242  -1.640  1.00  9.45           C  
ATOM    651  CD  GLU A  46       9.583  37.568  -1.868  1.00  9.45           C  
ATOM    652  OE1 GLU A  46       8.903  37.880  -0.925  1.00  9.45           O  
ATOM    653  OE2 GLU A  46       9.130  37.484  -2.995  1.00  9.45           O  
ATOM    654  H   GLU A  46      12.649  35.049  -0.012  1.00  9.45           H  
ATOM    655  HA  GLU A  46      13.521  37.817  -0.531  1.00  9.45           H  
ATOM    656 1HB  GLU A  46      10.867  36.663   0.402  1.00  9.45           H  
ATOM    657 2HB  GLU A  46      11.167  38.382   0.159  1.00  9.45           H  
ATOM    658 1HG  GLU A  46      11.656  37.905  -2.251  1.00  9.45           H  
ATOM    659 2HG  GLU A  46      11.238  36.215  -1.959  1.00  9.45           H  
ATOM    660  N   ASP A  47      13.901  36.789   2.363  1.00 10.31           N  
ATOM    661  CA  ASP A  47      14.131  37.156   3.753  1.00 10.31           C  
ATOM    662  C   ASP A  47      14.888  38.484   3.812  1.00 10.31           C  
ATOM    663  O   ASP A  47      16.055  38.546   3.406  1.00 10.31           O  
ATOM    664  CB  ASP A  47      14.904  36.046   4.487  1.00 10.31           C  
ATOM    665  CG  ASP A  47      15.157  36.298   6.009  1.00 10.31           C  
ATOM    666  OD1 ASP A  47      15.246  37.447   6.429  1.00 10.31           O  
ATOM    667  OD2 ASP A  47      15.255  35.331   6.735  1.00 10.31           O  
ATOM    668  H   ASP A  47      14.288  35.914   2.012  1.00 10.31           H  
ATOM    669  HA  ASP A  47      13.158  37.227   4.219  1.00 10.31           H  
ATOM    670 1HB  ASP A  47      14.350  35.108   4.382  1.00 10.31           H  
ATOM    671 2HB  ASP A  47      15.858  35.898   3.996  1.00 10.31           H  
ATOM    672  N   PRO A  48      14.291  39.552   4.387  1.00 10.73           N  
ATOM    673  CA  PRO A  48      14.827  40.887   4.392  1.00 10.73           C  
ATOM    674  C   PRO A  48      16.163  40.964   5.106  1.00 10.73           C  
ATOM    675  O   PRO A  48      16.957  41.857   4.824  1.00 10.73           O  
ATOM    676  CB  PRO A  48      13.743  41.693   5.124  1.00 10.73           C  
ATOM    677  CG  PRO A  48      12.992  40.682   5.948  1.00 10.73           C  
ATOM    678  CD  PRO A  48      13.027  39.411   5.142  1.00 10.73           C  
ATOM    679  HA  PRO A  48      14.906  41.229   3.361  1.00 10.73           H  
ATOM    680 1HB  PRO A  48      14.213  42.471   5.742  1.00 10.73           H  
ATOM    681 2HB  PRO A  48      13.104  42.206   4.389  1.00 10.73           H  
ATOM    682 1HG  PRO A  48      13.479  40.566   6.930  1.00 10.73           H  
ATOM    683 2HG  PRO A  48      11.969  41.034   6.139  1.00 10.73           H  
ATOM    684 1HD  PRO A  48      13.076  38.580   5.862  1.00 10.73           H  
ATOM    685 2HD  PRO A  48      12.167  39.347   4.458  1.00 10.73           H  
ATOM    686  N   GLU A  49      16.461  40.023   6.000  1.00 10.58           N  
ATOM    687  CA  GLU A  49      17.737  40.099   6.697  1.00 10.58           C  
ATOM    688  C   GLU A  49      18.885  39.802   5.746  1.00 10.58           C  
ATOM    689  O   GLU A  49      20.009  40.274   5.928  1.00 10.58           O  
ATOM    690  CB  GLU A  49      17.763  39.202   7.928  1.00 10.58           C  
ATOM    691  CG  GLU A  49      16.823  39.686   9.046  1.00 10.58           C  
ATOM    692  CD  GLU A  49      17.185  41.083   9.555  1.00 10.58           C  
ATOM    693  OE1 GLU A  49      18.322  41.304   9.884  1.00 10.58           O  
ATOM    694  OE2 GLU A  49      16.312  41.933   9.601  1.00 10.58           O  
ATOM    695  H   GLU A  49      15.833  39.229   6.193  1.00 10.58           H  
ATOM    696  HA  GLU A  49      17.865  41.122   7.048  1.00 10.58           H  
ATOM    697 1HB  GLU A  49      17.465  38.190   7.643  1.00 10.58           H  
ATOM    698 2HB  GLU A  49      18.775  39.151   8.324  1.00 10.58           H  
ATOM    699 1HG  GLU A  49      15.802  39.703   8.658  1.00 10.58           H  
ATOM    700 2HG  GLU A  49      16.859  38.978   9.872  1.00 10.58           H  
ATOM    701  N   LEU A  50      18.606  38.989   4.730  1.00  9.97           N  
ATOM    702  CA  LEU A  50      19.632  38.638   3.776  1.00  9.97           C  
ATOM    703  C   LEU A  50      19.708  39.769   2.768  1.00  9.97           C  
ATOM    704  O   LEU A  50      20.792  40.204   2.372  1.00  9.97           O  
ATOM    705  CB  LEU A  50      19.261  37.340   3.054  1.00  9.97           C  
ATOM    706  CG  LEU A  50      19.124  36.102   3.941  1.00  9.97           C  
ATOM    707  CD1 LEU A  50      18.638  34.931   3.087  1.00  9.97           C  
ATOM    708  CD2 LEU A  50      20.454  35.800   4.602  1.00  9.97           C  
ATOM    709  H   LEU A  50      17.656  38.649   4.592  1.00  9.97           H  
ATOM    710  HA  LEU A  50      20.590  38.534   4.284  1.00  9.97           H  
ATOM    711 1HB  LEU A  50      18.307  37.486   2.543  1.00  9.97           H  
ATOM    712 2HB  LEU A  50      20.021  37.132   2.304  1.00  9.97           H  
ATOM    713  HG  LEU A  50      18.370  36.290   4.712  1.00  9.97           H  
ATOM    714 1HD1 LEU A  50      18.518  34.048   3.714  1.00  9.97           H  
ATOM    715 2HD1 LEU A  50      17.676  35.184   2.632  1.00  9.97           H  
ATOM    716 3HD1 LEU A  50      19.363  34.725   2.304  1.00  9.97           H  
ATOM    717 1HD2 LEU A  50      20.352  34.921   5.240  1.00  9.97           H  
ATOM    718 2HD2 LEU A  50      21.207  35.610   3.837  1.00  9.97           H  
ATOM    719 3HD2 LEU A  50      20.759  36.656   5.208  1.00  9.97           H  
ATOM    720  N   MET A  51      18.536  40.313   2.423  1.00  9.25           N  
ATOM    721  CA  MET A  51      18.439  41.387   1.433  1.00  9.25           C  
ATOM    722  C   MET A  51      19.204  42.632   1.890  1.00  9.25           C  
ATOM    723  O   MET A  51      19.845  43.309   1.088  1.00  9.25           O  
ATOM    724  CB  MET A  51      16.985  41.734   1.172  1.00  9.25           C  
ATOM    725  CG  MET A  51      16.199  40.631   0.463  1.00  9.25           C  
ATOM    726  SD  MET A  51      14.453  41.003   0.314  1.00  9.25           S  
ATOM    727  CE  MET A  51      14.487  42.322  -0.885  1.00  9.25           C  
ATOM    728  H   MET A  51      17.683  39.913   2.823  1.00  9.25           H  
ATOM    729  HA  MET A  51      18.891  41.042   0.503  1.00  9.25           H  
ATOM    730 1HB  MET A  51      16.510  41.981   2.100  1.00  9.25           H  
ATOM    731 2HB  MET A  51      16.938  42.623   0.547  1.00  9.25           H  
ATOM    732 1HG  MET A  51      16.606  40.469  -0.533  1.00  9.25           H  
ATOM    733 2HG  MET A  51      16.301  39.700   1.029  1.00  9.25           H  
ATOM    734 1HE  MET A  51      13.469  42.658  -1.083  1.00  9.25           H  
ATOM    735 2HE  MET A  51      15.076  43.154  -0.496  1.00  9.25           H  
ATOM    736 3HE  MET A  51      14.937  41.962  -1.812  1.00  9.25           H  
ATOM    737  N   LYS A  52      19.175  42.899   3.202  1.00  8.88           N  
ATOM    738  CA  LYS A  52      19.891  44.028   3.795  1.00  8.88           C  
ATOM    739  C   LYS A  52      21.399  43.966   3.568  1.00  8.88           C  
ATOM    740  O   LYS A  52      22.040  45.014   3.552  1.00  8.88           O  
ATOM    741  CB  LYS A  52      19.626  44.109   5.304  1.00  8.88           C  
ATOM    742  CG  LYS A  52      18.239  44.615   5.717  1.00  8.88           C  
ATOM    743  CD  LYS A  52      18.052  44.508   7.238  1.00  8.88           C  
ATOM    744  CE  LYS A  52      16.681  44.981   7.683  1.00  8.88           C  
ATOM    745  NZ  LYS A  52      16.472  44.771   9.155  1.00  8.88           N  
ATOM    746  H   LYS A  52      18.593  42.322   3.809  1.00  8.88           H  
ATOM    747  HA  LYS A  52      19.525  44.943   3.331  1.00  8.88           H  
ATOM    748 1HB  LYS A  52      19.746  43.110   5.737  1.00  8.88           H  
ATOM    749 2HB  LYS A  52      20.372  44.754   5.766  1.00  8.88           H  
ATOM    750 1HG  LYS A  52      18.160  45.663   5.439  1.00  8.88           H  
ATOM    751 2HG  LYS A  52      17.464  44.089   5.207  1.00  8.88           H  
ATOM    752 1HD  LYS A  52      18.170  43.463   7.541  1.00  8.88           H  
ATOM    753 2HD  LYS A  52      18.811  45.097   7.742  1.00  8.88           H  
ATOM    754 1HE  LYS A  52      16.586  46.041   7.459  1.00  8.88           H  
ATOM    755 2HE  LYS A  52      15.914  44.430   7.134  1.00  8.88           H  
ATOM    756 1HZ  LYS A  52      15.559  45.095   9.417  1.00  8.88           H  
ATOM    757 2HZ  LYS A  52      16.542  43.753   9.368  1.00  8.88           H  
ATOM    758 3HZ  LYS A  52      17.170  45.270   9.678  1.00  8.88           H  
ATOM    759  N   CYS A  53      21.946  42.748   3.406  1.00  9.01           N  
ATOM    760  CA  CYS A  53      23.365  42.480   3.205  1.00  9.01           C  
ATOM    761  C   CYS A  53      24.243  42.966   4.373  1.00  9.01           C  
ATOM    762  O   CYS A  53      24.238  44.146   4.714  1.00  9.01           O  
ATOM    763  CB  CYS A  53      23.825  43.124   1.904  1.00  9.01           C  
ATOM    764  SG  CYS A  53      25.537  42.829   1.516  1.00  9.01           S  
ATOM    765  H   CYS A  53      21.315  41.954   3.373  1.00  9.01           H  
ATOM    766  HA  CYS A  53      23.471  41.408   3.079  1.00  9.01           H  
ATOM    767 1HB  CYS A  53      23.220  42.742   1.079  1.00  9.01           H  
ATOM    768 2HB  CYS A  53      23.670  44.198   1.950  1.00  9.01           H  
ATOM    769  N   PRO A  54      25.039  42.085   5.021  1.00  9.62           N  
ATOM    770  CA  PRO A  54      25.859  42.362   6.194  1.00  9.62           C  
ATOM    771  C   PRO A  54      27.265  42.956   5.998  1.00  9.62           C  
ATOM    772  O   PRO A  54      28.059  42.913   6.938  1.00  9.62           O  
ATOM    773  CB  PRO A  54      25.988  40.964   6.800  1.00  9.62           C  
ATOM    774  CG  PRO A  54      26.044  40.046   5.609  1.00  9.62           C  
ATOM    775  CD  PRO A  54      25.097  40.663   4.594  1.00  9.62           C  
ATOM    776  HA  PRO A  54      25.286  43.010   6.870  1.00  9.62           H  
ATOM    777 1HB  PRO A  54      26.892  40.911   7.421  1.00  9.62           H  
ATOM    778 2HB  PRO A  54      25.131  40.759   7.460  1.00  9.62           H  
ATOM    779 1HG  PRO A  54      27.069  39.971   5.243  1.00  9.62           H  
ATOM    780 2HG  PRO A  54      25.742  39.030   5.905  1.00  9.62           H  
ATOM    781 1HD  PRO A  54      25.520  40.565   3.583  1.00  9.62           H  
ATOM    782 2HD  PRO A  54      24.116  40.167   4.706  1.00  9.62           H  
ATOM    783  N   VAL A  55      27.614  43.451   4.813  1.00 10.49           N  
ATOM    784  CA  VAL A  55      28.997  43.915   4.619  1.00 10.49           C  
ATOM    785  C   VAL A  55      29.063  45.357   4.082  1.00 10.49           C  
ATOM    786  O   VAL A  55      28.050  45.901   3.668  1.00 10.49           O  
ATOM    787  CB  VAL A  55      29.761  42.951   3.674  1.00 10.49           C  
ATOM    788  CG1 VAL A  55      29.802  41.573   4.273  1.00 10.49           C  
ATOM    789  CG2 VAL A  55      29.113  42.911   2.362  1.00 10.49           C  
ATOM    790  H   VAL A  55      26.942  43.512   4.054  1.00 10.49           H  
ATOM    791  HA  VAL A  55      29.481  43.862   5.585  1.00 10.49           H  
ATOM    792  HB  VAL A  55      30.767  43.281   3.554  1.00 10.49           H  
ATOM    793 1HG1 VAL A  55      30.353  40.905   3.613  1.00 10.49           H  
ATOM    794 2HG1 VAL A  55      30.295  41.613   5.247  1.00 10.49           H  
ATOM    795 3HG1 VAL A  55      28.800  41.204   4.391  1.00 10.49           H  
ATOM    796 1HG2 VAL A  55      29.654  42.235   1.701  1.00 10.49           H  
ATOM    797 2HG2 VAL A  55      28.119  42.552   2.502  1.00 10.49           H  
ATOM    798 3HG2 VAL A  55      29.099  43.901   1.935  1.00 10.49           H  
ATOM    799  N   PRO A  56      30.219  46.052   4.175  1.00 11.13           N  
ATOM    800  CA  PRO A  56      30.488  47.372   3.599  1.00 11.13           C  
ATOM    801  C   PRO A  56      30.332  47.497   2.075  1.00 11.13           C  
ATOM    802  O   PRO A  56      30.214  48.608   1.565  1.00 11.13           O  
ATOM    803  CB  PRO A  56      31.950  47.616   3.997  1.00 11.13           C  
ATOM    804  CG  PRO A  56      32.163  46.795   5.237  1.00 11.13           C  
ATOM    805  CD  PRO A  56      31.338  45.557   5.039  1.00 11.13           C  
ATOM    806  HA  PRO A  56      29.836  48.104   4.097  1.00 11.13           H  
ATOM    807 1HB  PRO A  56      32.615  47.325   3.170  1.00 11.13           H  
ATOM    808 2HB  PRO A  56      32.113  48.690   4.171  1.00 11.13           H  
ATOM    809 1HG  PRO A  56      33.237  46.578   5.361  1.00 11.13           H  
ATOM    810 2HG  PRO A  56      31.856  47.373   6.121  1.00 11.13           H  
ATOM    811 1HD  PRO A  56      31.948  44.803   4.541  1.00 11.13           H  
ATOM    812 2HD  PRO A  56      30.997  45.243   6.030  1.00 11.13           H  
ATOM    813  N   GLY A  57      30.384  46.380   1.350  1.00 11.17           N  
ATOM    814  CA  GLY A  57      30.274  46.408  -0.110  1.00 11.17           C  
ATOM    815  C   GLY A  57      28.830  46.275  -0.582  1.00 11.17           C  
ATOM    816  O   GLY A  57      28.177  47.267  -0.902  1.00 11.17           O  
ATOM    817  H   GLY A  57      30.484  45.491   1.810  1.00 11.17           H  
ATOM    818 1HA  GLY A  57      30.695  47.339  -0.485  1.00 11.17           H  
ATOM    819 2HA  GLY A  57      30.867  45.596  -0.530  1.00 11.17           H  
ATOM    820  N   CYS A  58      28.353  45.035  -0.684  1.00 10.62           N  
ATOM    821  CA  CYS A  58      26.982  44.739  -1.108  1.00 10.62           C  
ATOM    822  C   CYS A  58      26.626  45.299  -2.480  1.00 10.62           C  
ATOM    823  O   CYS A  58      25.477  45.676  -2.744  1.00 10.62           O  
ATOM    824  CB  CYS A  58      26.003  45.317  -0.098  1.00 10.62           C  
ATOM    825  SG  CYS A  58      26.271  44.716   1.543  1.00 10.62           S  
ATOM    826  H   CYS A  58      28.952  44.266  -0.427  1.00 10.62           H  
ATOM    827  HA  CYS A  58      26.863  43.657  -1.139  1.00 10.62           H  
ATOM    828 1HB  CYS A  58      26.061  46.400  -0.077  1.00 10.62           H  
ATOM    829 2HB  CYS A  58      24.990  45.059  -0.393  1.00 10.62           H  
ATOM    830  N   VAL A  59      27.581  45.296  -3.392  1.00  9.75           N  
ATOM    831  CA  VAL A  59      27.273  45.850  -4.687  1.00  9.75           C  
ATOM    832  C   VAL A  59      26.595  44.838  -5.581  1.00  9.75           C  
ATOM    833  O   VAL A  59      27.236  44.079  -6.308  1.00  9.75           O  
ATOM    834  CB  VAL A  59      28.549  46.357  -5.359  1.00  9.75           C  
ATOM    835  CG1 VAL A  59      28.204  46.971  -6.704  1.00  9.75           C  
ATOM    836  CG2 VAL A  59      29.224  47.369  -4.434  1.00  9.75           C  
ATOM    837  H   VAL A  59      28.504  44.960  -3.170  1.00  9.75           H  
ATOM    838  HA  VAL A  59      26.601  46.698  -4.550  1.00  9.75           H  
ATOM    839  HB  VAL A  59      29.220  45.520  -5.541  1.00  9.75           H  
ATOM    840 1HG1 VAL A  59      29.114  47.322  -7.189  1.00  9.75           H  
ATOM    841 2HG1 VAL A  59      27.723  46.219  -7.334  1.00  9.75           H  
ATOM    842 3HG1 VAL A  59      27.523  47.809  -6.558  1.00  9.75           H  
ATOM    843 1HG2 VAL A  59      30.140  47.735  -4.898  1.00  9.75           H  
ATOM    844 2HG2 VAL A  59      28.547  48.204  -4.253  1.00  9.75           H  
ATOM    845 3HG2 VAL A  59      29.466  46.891  -3.485  1.00  9.75           H  
ATOM    846  N   GLY A  60      25.276  44.861  -5.531  1.00  8.88           N  
ATOM    847  CA  GLY A  60      24.458  43.953  -6.319  1.00  8.88           C  
ATOM    848  C   GLY A  60      24.942  43.927  -7.763  1.00  8.88           C  
ATOM    849  O   GLY A  60      24.886  44.946  -8.454  1.00  8.88           O  
ATOM    850  H   GLY A  60      24.861  45.499  -4.854  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      24.505  42.952  -5.892  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      23.416  44.274  -6.281  1.00  8.88           H  
TER     853
ENDMDL

REMARK ID 643402 MODEL 5 line_15_sample126
PFRMAT TS
TARGET line_15_sample126
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   ASP A   1       0.735  -0.278   3.826  1.00  3.66           N  
ATOM      2  CA  ASP A   1       1.628  -0.036   2.701  1.00  3.66           C  
ATOM      3  C   ASP A   1       1.880   1.460   2.555  1.00  3.66           C  
ATOM      4  O   ASP A   1       1.265   2.283   3.234  1.00  3.66           O  
ATOM      5  CB  ASP A   1       1.057  -0.644   1.408  1.00  3.66           C  
ATOM      6  CG  ASP A   1       2.140  -1.030   0.337  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       3.240  -0.509   0.388  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       1.841  -1.850  -0.501  1.00  3.66           O  
ATOM      9 1H   ASP A   1       0.849  -1.228   4.149  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.959   0.362   4.574  1.00  3.66           H  
ATOM     11 3H   ASP A   1      -0.220  -0.134   3.534  1.00  3.66           H  
ATOM     12  HA  ASP A   1       2.585  -0.517   2.906  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       0.481  -1.535   1.652  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       0.370   0.074   0.953  1.00  3.66           H  
ATOM     15  N   LEU A   2       2.820   1.795   1.696  1.00  3.40           N  
ATOM     16  CA  LEU A   2       3.218   3.176   1.448  1.00  3.40           C  
ATOM     17  C   LEU A   2       2.215   3.940   0.592  1.00  3.40           C  
ATOM     18  O   LEU A   2       1.648   3.395  -0.356  1.00  3.40           O  
ATOM     19  CB  LEU A   2       4.574   3.191   0.742  1.00  3.40           C  
ATOM     20  CG  LEU A   2       5.800   3.113   1.639  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       5.765   1.817   2.437  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       7.034   3.158   0.766  1.00  3.40           C  
ATOM     23  H   LEU A   2       3.270   1.042   1.172  1.00  3.40           H  
ATOM     24  HA  LEU A   2       3.308   3.684   2.407  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       4.610   2.342   0.054  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       4.645   4.110   0.155  1.00  3.40           H  
ATOM     27  HG  LEU A   2       5.805   3.956   2.332  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       6.647   1.757   3.073  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       4.872   1.796   3.055  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       5.752   0.967   1.749  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       7.934   3.108   1.382  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       7.012   2.312   0.098  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       7.036   4.075   0.187  1.00  3.40           H  
ATOM     34  N   LYS A   3       2.025   5.216   0.912  1.00  3.15           N  
ATOM     35  CA  LYS A   3       1.167   6.084   0.115  1.00  3.15           C  
ATOM     36  C   LYS A   3       1.968   7.296  -0.333  1.00  3.15           C  
ATOM     37  O   LYS A   3       2.791   7.806   0.423  1.00  3.15           O  
ATOM     38  CB  LYS A   3      -0.066   6.506   0.914  1.00  3.15           C  
ATOM     39  CG  LYS A   3      -0.988   5.337   1.294  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -2.231   5.806   2.037  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -3.119   4.625   2.419  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -4.346   5.057   3.144  1.00  3.15           N  
ATOM     43  H   LYS A   3       2.500   5.595   1.717  1.00  3.15           H  
ATOM     44  HA  LYS A   3       0.843   5.547  -0.775  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       0.245   6.998   1.836  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -0.647   7.225   0.337  1.00  3.15           H  
ATOM     47 1HG  LYS A   3      -1.289   4.808   0.387  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -0.442   4.637   1.930  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -1.932   6.335   2.944  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -2.797   6.490   1.406  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -3.411   4.094   1.515  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -2.552   3.948   3.059  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -4.901   4.245   3.376  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -4.086   5.541   3.991  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -4.886   5.676   2.556  1.00  3.15           H  
ATOM     56  N   CYS A   4       1.723   7.730  -1.564  1.00  2.95           N  
ATOM     57  CA  CYS A   4       2.414   8.851  -2.193  1.00  2.95           C  
ATOM     58  C   CYS A   4       1.822  10.221  -1.845  1.00  2.95           C  
ATOM     59  O   CYS A   4       0.658  10.475  -2.162  1.00  2.95           O  
ATOM     60  CB  CYS A   4       2.369   8.676  -3.701  1.00  2.95           C  
ATOM     61  SG  CYS A   4       3.113  10.035  -4.633  1.00  2.95           S  
ATOM     62  H   CYS A   4       1.025   7.236  -2.098  1.00  2.95           H  
ATOM     63  HA  CYS A   4       3.453   8.809  -1.893  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       2.867   7.751  -3.982  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       1.341   8.577  -3.989  1.00  2.95           H  
ATOM     66  N   PRO A   5       2.565  11.125  -1.154  1.00  2.79           N  
ATOM     67  CA  PRO A   5       2.179  12.492  -0.787  1.00  2.79           C  
ATOM     68  C   PRO A   5       1.889  13.452  -1.958  1.00  2.79           C  
ATOM     69  O   PRO A   5       1.235  14.479  -1.771  1.00  2.79           O  
ATOM     70  CB  PRO A   5       3.422  13.003  -0.040  1.00  2.79           C  
ATOM     71  CG  PRO A   5       4.123  11.776   0.446  1.00  2.79           C  
ATOM     72  CD  PRO A   5       3.899  10.753  -0.624  1.00  2.79           C  
ATOM     73  HA  PRO A   5       1.315  12.444  -0.113  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       4.041  13.606  -0.723  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       3.116  13.667   0.781  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       5.192  11.990   0.611  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       3.711  11.459   1.417  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       4.656  10.824  -1.411  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       3.904   9.800  -0.114  1.00  2.79           H  
ATOM     80  N   THR A   6       2.414  13.146  -3.143  1.00  2.67           N  
ATOM     81  CA  THR A   6       2.277  14.028  -4.299  1.00  2.67           C  
ATOM     82  C   THR A   6       0.833  14.042  -4.842  1.00  2.67           C  
ATOM     83  O   THR A   6       0.293  12.982  -5.130  1.00  2.67           O  
ATOM     84  CB  THR A   6       3.260  13.606  -5.408  1.00  2.67           C  
ATOM     85  OG1 THR A   6       4.599  13.659  -4.907  1.00  2.67           O  
ATOM     86  CG2 THR A   6       3.163  14.501  -6.586  1.00  2.67           C  
ATOM     87  H   THR A   6       2.923  12.280  -3.255  1.00  2.67           H  
ATOM     88  HA  THR A   6       2.591  15.010  -3.980  1.00  2.67           H  
ATOM     89  HB  THR A   6       3.037  12.624  -5.723  1.00  2.67           H  
ATOM     90  HG1 THR A   6       5.203  13.301  -5.568  1.00  2.67           H  
ATOM     91 1HG2 THR A   6       3.856  14.173  -7.325  1.00  2.67           H  
ATOM     92 2HG2 THR A   6       2.172  14.471  -6.994  1.00  2.67           H  
ATOM     93 3HG2 THR A   6       3.410  15.511  -6.284  1.00  2.67           H  
ATOM     94  N   PRO A   7       0.204  15.221  -5.067  1.00  2.59           N  
ATOM     95  CA  PRO A   7      -1.156  15.411  -5.584  1.00  2.59           C  
ATOM     96  C   PRO A   7      -1.528  14.621  -6.845  1.00  2.59           C  
ATOM     97  O   PRO A   7      -2.702  14.318  -7.054  1.00  2.59           O  
ATOM     98  CB  PRO A   7      -1.167  16.913  -5.886  1.00  2.59           C  
ATOM     99  CG  PRO A   7      -0.234  17.507  -4.871  1.00  2.59           C  
ATOM    100  CD  PRO A   7       0.869  16.502  -4.704  1.00  2.59           C  
ATOM    101  HA  PRO A   7      -1.867  15.180  -4.780  1.00  2.59           H  
ATOM    102 1HB  PRO A   7      -0.848  17.092  -6.917  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      -2.193  17.300  -5.802  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       0.137  18.480  -5.227  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      -0.770  17.693  -3.929  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       1.703  16.736  -5.361  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       1.145  16.513  -3.634  1.00  2.59           H  
ATOM    108  N   GLY A   8      -0.560  14.309  -7.702  1.00  2.51           N  
ATOM    109  CA  GLY A   8      -0.861  13.572  -8.928  1.00  2.51           C  
ATOM    110  C   GLY A   8      -0.940  12.056  -8.711  1.00  2.51           C  
ATOM    111  O   GLY A   8      -1.300  11.311  -9.632  1.00  2.51           O  
ATOM    112  H   GLY A   8       0.394  14.568  -7.509  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      -1.804  13.928  -9.336  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      -0.095  13.789  -9.674  1.00  2.51           H  
ATOM    115  N   CYS A   9      -0.642  11.598  -7.493  1.00  2.43           N  
ATOM    116  CA  CYS A   9      -0.629  10.178  -7.183  1.00  2.43           C  
ATOM    117  C   CYS A   9      -1.966   9.595  -6.742  1.00  2.43           C  
ATOM    118  O   CYS A   9      -2.877  10.295  -6.304  1.00  2.43           O  
ATOM    119  CB  CYS A   9       0.373   9.850  -6.096  1.00  2.43           C  
ATOM    120  SG  CYS A   9       2.149  10.018  -6.514  1.00  2.43           S  
ATOM    121  H   CYS A   9      -0.390  12.247  -6.745  1.00  2.43           H  
ATOM    122  HA  CYS A   9      -0.311   9.655  -8.072  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       0.168  10.466  -5.213  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       0.206   8.825  -5.821  1.00  2.43           H  
ATOM    125  N   ASP A  10      -2.046   8.269  -6.830  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -3.209   7.495  -6.408  1.00  2.33           C  
ATOM    127  C   ASP A  10      -2.749   6.292  -5.595  1.00  2.33           C  
ATOM    128  O   ASP A  10      -3.443   5.284  -5.478  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -4.003   7.052  -7.629  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -3.241   6.093  -8.553  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -2.107   5.716  -8.264  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -3.794   5.773  -9.585  1.00  2.33           O  
ATOM    133  H   ASP A  10      -1.262   7.770  -7.225  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -3.842   8.120  -5.777  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -4.920   6.561  -7.301  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -4.295   7.932  -8.208  1.00  2.33           H  
ATOM    137  N   GLY A  11      -1.532   6.411  -5.074  1.00  2.26           N  
ATOM    138  CA  GLY A  11      -0.850   5.382  -4.299  1.00  2.26           C  
ATOM    139  C   GLY A  11       0.154   4.584  -5.140  1.00  2.26           C  
ATOM    140  O   GLY A  11       1.073   3.977  -4.589  1.00  2.26           O  
ATOM    141  H   GLY A  11      -1.058   7.288  -5.218  1.00  2.26           H  
ATOM    142 1HA  GLY A  11      -0.334   5.846  -3.460  1.00  2.26           H  
ATOM    143 2HA  GLY A  11      -1.589   4.702  -3.877  1.00  2.26           H  
ATOM    144  N   SER A  12       0.029   4.635  -6.472  1.00  2.25           N  
ATOM    145  CA  SER A  12       0.964   3.920  -7.343  1.00  2.25           C  
ATOM    146  C   SER A  12       1.852   4.906  -8.110  1.00  2.25           C  
ATOM    147  O   SER A  12       1.367   5.625  -8.972  1.00  2.25           O  
ATOM    148  CB  SER A  12       0.206   3.060  -8.327  1.00  2.25           C  
ATOM    149  OG  SER A  12       1.088   2.418  -9.212  1.00  2.25           O  
ATOM    150  H   SER A  12      -0.758   5.133  -6.913  1.00  2.25           H  
ATOM    151  HA  SER A  12       1.573   3.263  -6.730  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -0.380   2.320  -7.787  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -0.494   3.687  -8.887  1.00  2.25           H  
ATOM    154  HG  SER A  12       1.582   3.123  -9.638  1.00  2.25           H  
ATOM    155  N   GLY A  13       3.154   4.959  -7.828  1.00  2.31           N  
ATOM    156  CA  GLY A  13       3.899   4.144  -6.871  1.00  2.31           C  
ATOM    157  C   GLY A  13       5.285   4.744  -6.850  1.00  2.31           C  
ATOM    158  O   GLY A  13       5.408   5.952  -7.047  1.00  2.31           O  
ATOM    159  H   GLY A  13       3.696   5.629  -8.348  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       3.452   4.202  -5.877  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       3.934   3.101  -7.186  1.00  2.31           H  
ATOM    162  N   HIS A  14       6.330   3.955  -6.625  1.00  2.47           N  
ATOM    163  CA  HIS A  14       7.634   4.608  -6.601  1.00  2.47           C  
ATOM    164  C   HIS A  14       8.778   3.818  -7.200  1.00  2.47           C  
ATOM    165  O   HIS A  14       8.774   2.581  -7.277  1.00  2.47           O  
ATOM    166  CB  HIS A  14       8.021   5.032  -5.178  1.00  2.47           C  
ATOM    167  CG  HIS A  14       8.262   3.935  -4.206  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       7.236   3.271  -3.549  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       9.412   3.404  -3.741  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.754   2.371  -2.739  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       9.068   2.435  -2.828  1.00  2.47           N  
ATOM    172  H   HIS A  14       6.232   2.962  -6.475  1.00  2.47           H  
ATOM    173  HA  HIS A  14       7.558   5.511  -7.187  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       8.927   5.639  -5.228  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       7.264   5.651  -4.782  1.00  2.47           H  
ATOM    176  HD2 HIS A  14      10.421   3.697  -4.033  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       7.192   1.696  -2.102  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       9.728   1.863  -2.315  1.00  2.47           H  
ATOM    179  N   ILE A  15       9.810   4.547  -7.578  1.00  2.71           N  
ATOM    180  CA  ILE A  15      10.963   3.914  -8.160  1.00  2.71           C  
ATOM    181  C   ILE A  15      11.925   3.423  -7.115  1.00  2.71           C  
ATOM    182  O   ILE A  15      12.860   4.133  -6.727  1.00  2.71           O  
ATOM    183  CB  ILE A  15      11.679   4.891  -9.089  1.00  2.71           C  
ATOM    184  CG1 ILE A  15      10.711   5.333 -10.178  1.00  2.71           C  
ATOM    185  CG2 ILE A  15      12.938   4.259  -9.658  1.00  2.71           C  
ATOM    186  CD1 ILE A  15      11.229   6.444 -11.034  1.00  2.71           C  
ATOM    187  H   ILE A  15       9.749   5.564  -7.491  1.00  2.71           H  
ATOM    188  HA  ILE A  15      10.627   3.059  -8.746  1.00  2.71           H  
ATOM    189  HB  ILE A  15      11.952   5.781  -8.527  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15      10.484   4.478 -10.815  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15       9.787   5.669  -9.705  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15      13.438   4.972 -10.308  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15      13.598   3.982  -8.851  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15      12.670   3.370 -10.230  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15      10.485   6.706 -11.776  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15      11.439   7.311 -10.420  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15      12.141   6.126 -11.532  1.00  2.71           H  
ATOM    198  N   THR A  16      11.775   2.146  -6.792  1.00  3.02           N  
ATOM    199  CA  THR A  16      12.561   1.481  -5.752  1.00  3.02           C  
ATOM    200  C   THR A  16      14.036   1.414  -6.134  1.00  3.02           C  
ATOM    201  O   THR A  16      14.911   1.303  -5.279  1.00  3.02           O  
ATOM    202  CB  THR A  16      12.037   0.051  -5.516  1.00  3.02           C  
ATOM    203  OG1 THR A  16      12.154  -0.712  -6.727  1.00  3.02           O  
ATOM    204  CG2 THR A  16      10.585   0.095  -5.105  1.00  3.02           C  
ATOM    205  H   THR A  16      10.962   1.683  -7.199  1.00  3.02           H  
ATOM    206  HA  THR A  16      12.470   2.051  -4.827  1.00  3.02           H  
ATOM    207  HB  THR A  16      12.618  -0.431  -4.731  1.00  3.02           H  
ATOM    208  HG1 THR A  16      13.073  -0.967  -6.855  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      10.220  -0.919  -4.945  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      10.506   0.655  -4.192  1.00  3.02           H  
ATOM    211 3HG2 THR A  16       9.992   0.578  -5.886  1.00  3.02           H  
ATOM    212  N   GLY A  17      14.304   1.504  -7.433  1.00  3.34           N  
ATOM    213  CA  GLY A  17      15.659   1.502  -7.962  1.00  3.34           C  
ATOM    214  C   GLY A  17      16.487   2.685  -7.444  1.00  3.34           C  
ATOM    215  O   GLY A  17      17.716   2.599  -7.383  1.00  3.34           O  
ATOM    216  H   GLY A  17      13.523   1.587  -8.066  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      16.150   0.568  -7.692  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      15.619   1.537  -9.050  1.00  3.34           H  
ATOM    219  N   ASN A  18      15.819   3.806  -7.129  1.00  3.60           N  
ATOM    220  CA  ASN A  18      16.500   5.004  -6.656  1.00  3.60           C  
ATOM    221  C   ASN A  18      15.976   5.555  -5.322  1.00  3.60           C  
ATOM    222  O   ASN A  18      16.689   6.308  -4.653  1.00  3.60           O  
ATOM    223  CB  ASN A  18      16.435   6.087  -7.716  1.00  3.60           C  
ATOM    224  CG  ASN A  18      17.195   5.748  -8.962  1.00  3.60           C  
ATOM    225  OD1 ASN A  18      18.426   5.833  -8.984  1.00  3.60           O  
ATOM    226  ND2 ASN A  18      16.498   5.371 -10.001  1.00  3.60           N  
ATOM    227  H   ASN A  18      14.803   3.816  -7.177  1.00  3.60           H  
ATOM    228  HA  ASN A  18      17.549   4.752  -6.494  1.00  3.60           H  
ATOM    229 1HB  ASN A  18      15.396   6.242  -7.993  1.00  3.60           H  
ATOM    230 2HB  ASN A  18      16.811   7.024  -7.308  1.00  3.60           H  
ATOM    231 1HD2 ASN A  18      16.966   5.137 -10.856  1.00  3.60           H  
ATOM    232 2HD2 ASN A  18      15.504   5.317  -9.943  1.00  3.60           H  
ATOM    233  N   TYR A  19      14.744   5.199  -4.930  1.00  3.75           N  
ATOM    234  CA  TYR A  19      14.165   5.802  -3.732  1.00  3.75           C  
ATOM    235  C   TYR A  19      13.553   4.812  -2.750  1.00  3.75           C  
ATOM    236  O   TYR A  19      12.826   3.896  -3.120  1.00  3.75           O  
ATOM    237  CB  TYR A  19      13.076   6.801  -4.137  1.00  3.75           C  
ATOM    238  CG  TYR A  19      13.584   7.928  -4.994  1.00  3.75           C  
ATOM    239  CD1 TYR A  19      13.607   7.807  -6.379  1.00  3.75           C  
ATOM    240  CD2 TYR A  19      14.061   9.063  -4.395  1.00  3.75           C  
ATOM    241  CE1 TYR A  19      14.096   8.848  -7.155  1.00  3.75           C  
ATOM    242  CE2 TYR A  19      14.553  10.094  -5.152  1.00  3.75           C  
ATOM    243  CZ  TYR A  19      14.571   9.997  -6.529  1.00  3.75           C  
ATOM    244  OH  TYR A  19      15.069  11.044  -7.278  1.00  3.75           O  
ATOM    245  H   TYR A  19      14.181   4.569  -5.490  1.00  3.75           H  
ATOM    246  HA  TYR A  19      14.954   6.335  -3.204  1.00  3.75           H  
ATOM    247 1HB  TYR A  19      12.290   6.275  -4.692  1.00  3.75           H  
ATOM    248 2HB  TYR A  19      12.615   7.225  -3.245  1.00  3.75           H  
ATOM    249  HD1 TYR A  19      13.235   6.894  -6.850  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      14.051   9.134  -3.319  1.00  3.75           H  
ATOM    251  HE1 TYR A  19      14.112   8.763  -8.243  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      14.933  10.991  -4.666  1.00  3.75           H  
ATOM    253  HH  TYR A  19      14.787  10.950  -8.201  1.00  3.75           H  
ATOM    254  N   ALA A  20      13.779   5.065  -1.461  1.00  3.76           N  
ATOM    255  CA  ALA A  20      13.151   4.268  -0.408  1.00  3.76           C  
ATOM    256  C   ALA A  20      11.626   4.387  -0.453  1.00  3.76           C  
ATOM    257  O   ALA A  20      10.906   3.425  -0.174  1.00  3.76           O  
ATOM    258  CB  ALA A  20      13.657   4.725   0.951  1.00  3.76           C  
ATOM    259  H   ALA A  20      14.407   5.812  -1.212  1.00  3.76           H  
ATOM    260  HA  ALA A  20      13.416   3.224  -0.565  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      13.202   4.113   1.729  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      14.740   4.617   0.990  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      13.390   5.767   1.108  1.00  3.76           H  
ATOM    264  N   SER A  21      11.146   5.589  -0.766  1.00  3.64           N  
ATOM    265  CA  SER A  21       9.719   5.857  -0.858  1.00  3.64           C  
ATOM    266  C   SER A  21       9.422   7.047  -1.797  1.00  3.64           C  
ATOM    267  O   SER A  21       9.412   6.912  -3.020  1.00  3.64           O  
ATOM    268  CB  SER A  21       9.125   6.055   0.541  1.00  3.64           C  
ATOM    269  OG  SER A  21       9.635   7.182   1.173  1.00  3.64           O  
ATOM    270  H   SER A  21      11.798   6.325  -0.977  1.00  3.64           H  
ATOM    271  HA  SER A  21       9.237   4.979  -1.286  1.00  3.64           H  
ATOM    272 1HB  SER A  21       8.045   6.146   0.460  1.00  3.64           H  
ATOM    273 2HB  SER A  21       9.334   5.175   1.147  1.00  3.64           H  
ATOM    274  HG  SER A  21       9.346   7.117   2.093  1.00  3.64           H  
ATOM    275  N   HIS A  22       9.216   8.229  -1.207  1.00  3.43           N  
ATOM    276  CA  HIS A  22       8.833   9.435  -1.941  1.00  3.43           C  
ATOM    277  C   HIS A  22       9.631  10.677  -1.536  1.00  3.43           C  
ATOM    278  O   HIS A  22       9.068  11.672  -1.085  1.00  3.43           O  
ATOM    279  CB  HIS A  22       7.339   9.689  -1.728  1.00  3.43           C  
ATOM    280  CG  HIS A  22       6.499   8.555  -2.190  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       6.262   8.325  -3.506  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       5.864   7.564  -1.511  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       5.511   7.259  -3.639  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       5.249   6.773  -2.441  1.00  3.43           N  
ATOM    285  H   HIS A  22       9.306   8.263  -0.203  1.00  3.43           H  
ATOM    286  HA  HIS A  22       8.999   9.274  -3.005  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       7.139   9.865  -0.670  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       7.041  10.582  -2.278  1.00  3.43           H  
ATOM    289  HD1 HIS A  22       6.617   8.870  -4.264  1.00  3.43           H  
ATOM    290  HD2 HIS A  22       5.773   7.329  -0.449  1.00  3.43           H  
ATOM    291  HE1 HIS A  22       5.208   6.923  -4.631  1.00  3.43           H  
ATOM    292  N   ARG A  23      10.950  10.621  -1.710  1.00  3.16           N  
ATOM    293  CA  ARG A  23      11.843  11.718  -1.312  1.00  3.16           C  
ATOM    294  C   ARG A  23      11.995  12.766  -2.420  1.00  3.16           C  
ATOM    295  O   ARG A  23      12.710  13.758  -2.268  1.00  3.16           O  
ATOM    296  CB  ARG A  23      13.216  11.172  -0.965  1.00  3.16           C  
ATOM    297  CG  ARG A  23      13.255  10.237   0.239  1.00  3.16           C  
ATOM    298  CD  ARG A  23      14.636   9.725   0.504  1.00  3.16           C  
ATOM    299  NE  ARG A  23      14.667   8.795   1.627  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      15.776   8.192   2.103  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      16.948   8.431   1.553  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      15.685   7.358   3.125  1.00  3.16           N  
ATOM    303  H   ARG A  23      11.348   9.779  -2.100  1.00  3.16           H  
ATOM    304  HA  ARG A  23      11.422  12.203  -0.430  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      13.618  10.651  -1.812  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      13.886  12.004  -0.752  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      12.908  10.769   1.127  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      12.602   9.380   0.053  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      15.006   9.206  -0.381  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      15.296  10.562   0.735  1.00  3.16           H  
ATOM    311  HE  ARG A  23      13.789   8.583   2.082  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      17.022   9.072   0.775  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      17.777   7.979   1.914  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      14.787   7.175   3.551  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      16.515   6.907   3.483  1.00  3.16           H  
ATOM    316  N   SER A  24      11.338  12.510  -3.542  1.00  2.87           N  
ATOM    317  CA  SER A  24      11.356  13.355  -4.726  1.00  2.87           C  
ATOM    318  C   SER A  24      10.183  13.054  -5.627  1.00  2.87           C  
ATOM    319  O   SER A  24       9.800  11.896  -5.792  1.00  2.87           O  
ATOM    320  CB  SER A  24      12.613  13.139  -5.536  1.00  2.87           C  
ATOM    321  OG  SER A  24      12.581  13.898  -6.731  1.00  2.87           O  
ATOM    322  H   SER A  24      10.776  11.676  -3.562  1.00  2.87           H  
ATOM    323  HA  SER A  24      11.297  14.398  -4.411  1.00  2.87           H  
ATOM    324 1HB  SER A  24      13.495  13.397  -4.950  1.00  2.87           H  
ATOM    325 2HB  SER A  24      12.678  12.090  -5.786  1.00  2.87           H  
ATOM    326  HG  SER A  24      13.266  13.522  -7.302  1.00  2.87           H  
ATOM    327  N   LEU A  25       9.691  14.067  -6.331  1.00  2.59           N  
ATOM    328  CA  LEU A  25       8.636  13.843  -7.313  1.00  2.59           C  
ATOM    329  C   LEU A  25       9.147  12.976  -8.462  1.00  2.59           C  
ATOM    330  O   LEU A  25       8.380  12.283  -9.129  1.00  2.59           O  
ATOM    331  CB  LEU A  25       8.112  15.173  -7.859  1.00  2.59           C  
ATOM    332  CG  LEU A  25       6.942  15.797  -7.086  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       7.353  16.049  -5.660  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       6.519  17.078  -7.777  1.00  2.59           C  
ATOM    335  H   LEU A  25      10.050  15.000  -6.175  1.00  2.59           H  
ATOM    336  HA  LEU A  25       7.817  13.324  -6.823  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       8.928  15.893  -7.852  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       7.804  15.026  -8.891  1.00  2.59           H  
ATOM    339  HG  LEU A  25       6.110  15.106  -7.064  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       6.512  16.482  -5.112  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       7.641  15.107  -5.193  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       8.193  16.740  -5.640  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       5.689  17.523  -7.231  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       7.356  17.769  -7.793  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       6.207  16.866  -8.802  1.00  2.59           H  
ATOM    346  N   SER A  26      10.470  12.969  -8.659  1.00  2.37           N  
ATOM    347  CA  SER A  26      11.077  12.191  -9.725  1.00  2.37           C  
ATOM    348  C   SER A  26      11.033  10.697  -9.410  1.00  2.37           C  
ATOM    349  O   SER A  26      11.292   9.873 -10.285  1.00  2.37           O  
ATOM    350  CB  SER A  26      12.510  12.645  -9.962  1.00  2.37           C  
ATOM    351  OG  SER A  26      13.338  12.345  -8.867  1.00  2.37           O  
ATOM    352  H   SER A  26      11.073  13.507  -8.044  1.00  2.37           H  
ATOM    353  HA  SER A  26      10.509  12.361 -10.640  1.00  2.37           H  
ATOM    354 1HB  SER A  26      12.898  12.162 -10.857  1.00  2.37           H  
ATOM    355 2HB  SER A  26      12.519  13.720 -10.142  1.00  2.37           H  
ATOM    356  HG  SER A  26      12.907  12.745  -8.114  1.00  2.37           H  
ATOM    357  N   GLY A  27      10.728  10.343  -8.158  1.00  2.20           N  
ATOM    358  CA  GLY A  27      10.644   8.957  -7.758  1.00  2.20           C  
ATOM    359  C   GLY A  27       9.224   8.428  -7.859  1.00  2.20           C  
ATOM    360  O   GLY A  27       8.988   7.257  -7.584  1.00  2.20           O  
ATOM    361  H   GLY A  27      10.510  11.045  -7.453  1.00  2.20           H  
ATOM    362 1HA  GLY A  27      11.313   8.355  -8.368  1.00  2.20           H  
ATOM    363 2HA  GLY A  27      10.981   8.868  -6.725  1.00  2.20           H  
ATOM    364  N   CYS A  28       8.276   9.275  -8.280  1.00  2.11           N  
ATOM    365  CA  CYS A  28       6.866   8.889  -8.343  1.00  2.11           C  
ATOM    366  C   CYS A  28       6.197   9.451  -9.596  1.00  2.11           C  
ATOM    367  O   CYS A  28       5.353  10.340  -9.490  1.00  2.11           O  
ATOM    368  CB  CYS A  28       6.098   9.307  -7.087  1.00  2.11           C  
ATOM    369  SG  CYS A  28       5.979  11.057  -6.766  1.00  2.11           S  
ATOM    370  H   CYS A  28       8.519  10.233  -8.540  1.00  2.11           H  
ATOM    371  HA  CYS A  28       6.805   7.804  -8.362  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       5.084   8.908  -7.147  1.00  2.11           H  
ATOM    373 2HB  CYS A  28       6.567   8.841  -6.231  1.00  2.11           H  
ATOM    374  HG  CYS A  28       4.965  10.950  -5.895  1.00  2.11           H  
ATOM    375  N   PRO A  29       6.510   8.909 -10.795  1.00  2.10           N  
ATOM    376  CA  PRO A  29       6.261   9.438 -12.142  1.00  2.10           C  
ATOM    377  C   PRO A  29       4.897  10.087 -12.380  1.00  2.10           C  
ATOM    378  O   PRO A  29       4.771  10.948 -13.251  1.00  2.10           O  
ATOM    379  CB  PRO A  29       6.409   8.181 -13.007  1.00  2.10           C  
ATOM    380  CG  PRO A  29       7.393   7.323 -12.264  1.00  2.10           C  
ATOM    381  CD  PRO A  29       7.097   7.545 -10.808  1.00  2.10           C  
ATOM    382  HA  PRO A  29       7.060  10.157 -12.383  1.00  2.10           H  
ATOM    383 1HB  PRO A  29       5.428   7.697 -13.136  1.00  2.10           H  
ATOM    384 2HB  PRO A  29       6.760   8.457 -14.012  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       7.279   6.271 -12.565  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       8.416   7.618 -12.532  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       6.373   6.802 -10.435  1.00  2.10           H  
ATOM    388 2HD  PRO A  29       8.046   7.509 -10.270  1.00  2.10           H  
ATOM    389  N   ARG A  30       3.861   9.722 -11.618  1.00  2.19           N  
ATOM    390  CA  ARG A  30       2.544  10.338 -11.820  1.00  2.19           C  
ATOM    391  C   ARG A  30       2.622  11.845 -11.520  1.00  2.19           C  
ATOM    392  O   ARG A  30       1.810  12.647 -11.991  1.00  2.19           O  
ATOM    393  CB  ARG A  30       1.483   9.708 -10.944  1.00  2.19           C  
ATOM    394  CG  ARG A  30       1.042   8.293 -11.321  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -0.012   7.850 -10.383  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -1.161   8.717 -10.485  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -2.241   8.529 -11.242  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -2.406   7.434 -11.951  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -3.136   9.490 -11.240  1.00  2.19           N  
ATOM    400  H   ARG A  30       3.976   9.031 -10.891  1.00  2.19           H  
ATOM    401  HA  ARG A  30       2.252  10.206 -12.862  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       1.841   9.679  -9.911  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       0.599  10.333 -10.958  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       0.643   8.280 -12.334  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       1.884   7.605 -11.241  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      -0.329   6.831 -10.611  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       0.358   7.892  -9.366  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -1.125   9.607  -9.988  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -1.709   6.704 -11.912  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -3.239   7.309 -12.498  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -2.922  10.321 -10.671  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -3.979   9.413 -11.785  1.00  2.19           H  
ATOM    413  N   ALA A  31       3.669  12.224 -10.785  1.00  2.36           N  
ATOM    414  CA  ALA A  31       4.012  13.579 -10.389  1.00  2.36           C  
ATOM    415  C   ALA A  31       4.205  14.493 -11.585  1.00  2.36           C  
ATOM    416  O   ALA A  31       4.127  15.709 -11.456  1.00  2.36           O  
ATOM    417  CB  ALA A  31       5.289  13.575  -9.600  1.00  2.36           C  
ATOM    418  H   ALA A  31       4.286  11.486 -10.445  1.00  2.36           H  
ATOM    419  HA  ALA A  31       3.199  13.967  -9.781  1.00  2.36           H  
ATOM    420 1HB  ALA A  31       5.509  14.581  -9.305  1.00  2.36           H  
ATOM    421 2HB  ALA A  31       5.182  12.952  -8.736  1.00  2.36           H  
ATOM    422 3HB  ALA A  31       6.097  13.187 -10.220  1.00  2.36           H  
ATOM    423  N   LYS A  32       4.488  13.912 -12.754  1.00  2.62           N  
ATOM    424  CA  LYS A  32       4.682  14.660 -13.990  1.00  2.62           C  
ATOM    425  C   LYS A  32       3.410  15.408 -14.412  1.00  2.62           C  
ATOM    426  O   LYS A  32       3.470  16.336 -15.224  1.00  2.62           O  
ATOM    427  CB  LYS A  32       5.135  13.720 -15.105  1.00  2.62           C  
ATOM    428  CG  LYS A  32       6.546  13.165 -14.918  1.00  2.62           C  
ATOM    429  CD  LYS A  32       6.920  12.212 -16.046  1.00  2.62           C  
ATOM    430  CE  LYS A  32       8.328  11.658 -15.865  1.00  2.62           C  
ATOM    431  NZ  LYS A  32       8.701  10.719 -16.962  1.00  2.62           N  
ATOM    432  H   LYS A  32       4.551  12.894 -12.803  1.00  2.62           H  
ATOM    433  HA  LYS A  32       5.462  15.399 -13.821  1.00  2.62           H  
ATOM    434 1HB  LYS A  32       4.448  12.872 -15.159  1.00  2.62           H  
ATOM    435 2HB  LYS A  32       5.096  14.238 -16.061  1.00  2.62           H  
ATOM    436 1HG  LYS A  32       7.256  13.991 -14.897  1.00  2.62           H  
ATOM    437 2HG  LYS A  32       6.605  12.634 -13.965  1.00  2.62           H  
ATOM    438 1HD  LYS A  32       6.213  11.376 -16.048  1.00  2.62           H  
ATOM    439 2HD  LYS A  32       6.854  12.724 -17.004  1.00  2.62           H  
ATOM    440 1HE  LYS A  32       9.036  12.483 -15.849  1.00  2.62           H  
ATOM    441 2HE  LYS A  32       8.379  11.127 -14.913  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32       9.638  10.371 -16.807  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32       8.052   9.944 -16.973  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32       8.666  11.202 -17.847  1.00  2.62           H  
ATOM    445  N   LYS A  33       2.251  14.994 -13.893  1.00  2.94           N  
ATOM    446  CA  LYS A  33       0.985  15.636 -14.213  1.00  2.94           C  
ATOM    447  C   LYS A  33       1.124  17.146 -14.010  1.00  2.94           C  
ATOM    448  O   LYS A  33       1.569  17.604 -12.959  1.00  2.94           O  
ATOM    449  CB  LYS A  33      -0.124  15.046 -13.335  1.00  2.94           C  
ATOM    450  CG  LYS A  33      -1.530  15.571 -13.589  1.00  2.94           C  
ATOM    451  CD  LYS A  33      -2.544  14.856 -12.699  1.00  2.94           C  
ATOM    452  CE  LYS A  33      -3.963  15.342 -12.961  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      -4.955  14.654 -12.085  1.00  2.94           N  
ATOM    454  H   LYS A  33       2.244  14.216 -13.230  1.00  2.94           H  
ATOM    455  HA  LYS A  33       0.750  15.450 -15.262  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      -0.147  13.964 -13.480  1.00  2.94           H  
ATOM    457 2HB  LYS A  33       0.121  15.210 -12.292  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      -1.569  16.629 -13.373  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      -1.795  15.418 -14.635  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      -2.493  13.780 -12.881  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      -2.295  15.040 -11.656  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      -4.014  16.414 -12.779  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      -4.220  15.148 -14.002  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      -5.883  14.999 -12.288  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      -4.921  13.658 -12.256  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      -4.734  14.835 -11.114  1.00  2.94           H  
ATOM    467  N   SER A  34       0.689  17.926 -14.999  1.00  3.33           N  
ATOM    468  CA  SER A  34       0.833  19.388 -14.984  1.00  3.33           C  
ATOM    469  C   SER A  34       0.149  20.106 -13.816  1.00  3.33           C  
ATOM    470  O   SER A  34       0.453  21.268 -13.531  1.00  3.33           O  
ATOM    471  CB  SER A  34       0.310  19.952 -16.289  1.00  3.33           C  
ATOM    472  OG  SER A  34      -1.072  19.753 -16.401  1.00  3.33           O  
ATOM    473  H   SER A  34       0.303  17.486 -15.822  1.00  3.33           H  
ATOM    474  HA  SER A  34       1.901  19.605 -14.924  1.00  3.33           H  
ATOM    475 1HB  SER A  34       0.531  21.017 -16.337  1.00  3.33           H  
ATOM    476 2HB  SER A  34       0.820  19.471 -17.123  1.00  3.33           H  
ATOM    477  HG  SER A  34      -1.463  20.194 -15.640  1.00  3.33           H  
ATOM    478  N   GLY A  35      -0.781  19.431 -13.151  1.00  3.78           N  
ATOM    479  CA  GLY A  35      -1.487  19.995 -12.007  1.00  3.78           C  
ATOM    480  C   GLY A  35      -0.687  19.880 -10.698  1.00  3.78           C  
ATOM    481  O   GLY A  35      -1.122  20.381  -9.658  1.00  3.78           O  
ATOM    482  H   GLY A  35      -0.978  18.487 -13.442  1.00  3.78           H  
ATOM    483 1HA  GLY A  35      -1.713  21.041 -12.204  1.00  3.78           H  
ATOM    484 2HA  GLY A  35      -2.440  19.482 -11.891  1.00  3.78           H  
ATOM    485  N   VAL A  36       0.476  19.223 -10.736  1.00  4.28           N  
ATOM    486  CA  VAL A  36       1.283  19.064  -9.534  1.00  4.28           C  
ATOM    487  C   VAL A  36       2.252  20.219  -9.347  1.00  4.28           C  
ATOM    488  O   VAL A  36       3.108  20.485 -10.193  1.00  4.28           O  
ATOM    489  CB  VAL A  36       2.074  17.750  -9.593  1.00  4.28           C  
ATOM    490  CG1 VAL A  36       2.971  17.619  -8.379  1.00  4.28           C  
ATOM    491  CG2 VAL A  36       1.103  16.601  -9.656  1.00  4.28           C  
ATOM    492  H   VAL A  36       0.813  18.811 -11.607  1.00  4.28           H  
ATOM    493  HA  VAL A  36       0.617  19.027  -8.671  1.00  4.28           H  
ATOM    494  HB  VAL A  36       2.708  17.747 -10.488  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36       3.524  16.687  -8.456  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36       3.669  18.457  -8.352  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36       2.367  17.622  -7.478  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36       1.647  15.669  -9.713  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36       0.488  16.616  -8.774  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36       0.480  16.712 -10.539  1.00  4.28           H  
ATOM    501  N   LYS A  37       2.119  20.910  -8.226  1.00  4.81           N  
ATOM    502  CA  LYS A  37       2.953  22.065  -7.945  1.00  4.81           C  
ATOM    503  C   LYS A  37       3.805  21.797  -6.714  1.00  4.81           C  
ATOM    504  O   LYS A  37       3.421  21.002  -5.859  1.00  4.81           O  
ATOM    505  CB  LYS A  37       2.075  23.301  -7.742  1.00  4.81           C  
ATOM    506  CG  LYS A  37       1.130  23.598  -8.930  1.00  4.81           C  
ATOM    507  CD  LYS A  37       1.881  23.967 -10.213  1.00  4.81           C  
ATOM    508  CE  LYS A  37       0.901  24.283 -11.351  1.00  4.81           C  
ATOM    509  NZ  LYS A  37       1.604  24.591 -12.636  1.00  4.81           N  
ATOM    510  H   LYS A  37       1.400  20.641  -7.569  1.00  4.81           H  
ATOM    511  HA  LYS A  37       3.623  22.237  -8.787  1.00  4.81           H  
ATOM    512 1HB  LYS A  37       1.461  23.167  -6.852  1.00  4.81           H  
ATOM    513 2HB  LYS A  37       2.704  24.175  -7.580  1.00  4.81           H  
ATOM    514 1HG  LYS A  37       0.510  22.721  -9.131  1.00  4.81           H  
ATOM    515 2HG  LYS A  37       0.472  24.424  -8.662  1.00  4.81           H  
ATOM    516 1HD  LYS A  37       2.517  24.835 -10.034  1.00  4.81           H  
ATOM    517 2HD  LYS A  37       2.511  23.131 -10.519  1.00  4.81           H  
ATOM    518 1HE  LYS A  37       0.253  23.416 -11.505  1.00  4.81           H  
ATOM    519 2HE  LYS A  37       0.288  25.138 -11.070  1.00  4.81           H  
ATOM    520 1HZ  LYS A  37       0.921  24.783 -13.355  1.00  4.81           H  
ATOM    521 2HZ  LYS A  37       2.199  25.395 -12.514  1.00  4.81           H  
ATOM    522 3HZ  LYS A  37       2.166  23.793 -12.910  1.00  4.81           H  
ATOM    523  N   VAL A  38       4.945  22.476  -6.616  1.00  5.37           N  
ATOM    524  CA  VAL A  38       5.814  22.348  -5.447  1.00  5.37           C  
ATOM    525  C   VAL A  38       6.000  23.670  -4.694  1.00  5.37           C  
ATOM    526  O   VAL A  38       6.590  23.688  -3.614  1.00  5.37           O  
ATOM    527  CB  VAL A  38       7.180  21.799  -5.879  1.00  5.37           C  
ATOM    528  CG1 VAL A  38       7.012  20.406  -6.492  1.00  5.37           C  
ATOM    529  CG2 VAL A  38       7.803  22.755  -6.883  1.00  5.37           C  
ATOM    530  H   VAL A  38       5.224  23.085  -7.370  1.00  5.37           H  
ATOM    531  HA  VAL A  38       5.362  21.631  -4.761  1.00  5.37           H  
ATOM    532  HB  VAL A  38       7.826  21.708  -5.005  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38       7.987  20.020  -6.787  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38       6.563  19.736  -5.757  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38       6.368  20.463  -7.368  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38       8.778  22.379  -7.193  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38       7.154  22.842  -7.754  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38       7.925  23.739  -6.422  1.00  5.37           H  
ATOM    539  N   ALA A  39       5.462  24.751  -5.274  1.00  5.94           N  
ATOM    540  CA  ALA A  39       5.537  26.133  -4.777  1.00  5.94           C  
ATOM    541  C   ALA A  39       6.958  26.715  -4.914  1.00  5.94           C  
ATOM    542  O   ALA A  39       7.927  25.961  -4.964  1.00  5.94           O  
ATOM    543  CB  ALA A  39       5.089  26.214  -3.314  1.00  5.94           C  
ATOM    544  H   ALA A  39       4.971  24.598  -6.138  1.00  5.94           H  
ATOM    545  HA  ALA A  39       4.852  26.715  -5.384  1.00  5.94           H  
ATOM    546 1HB  ALA A  39       5.105  27.245  -2.978  1.00  5.94           H  
ATOM    547 2HB  ALA A  39       4.077  25.827  -3.224  1.00  5.94           H  
ATOM    548 3HB  ALA A  39       5.744  25.645  -2.670  1.00  5.94           H  
ATOM    549  N   PRO A  40       7.101  28.047  -5.088  1.00  6.51           N  
ATOM    550  CA  PRO A  40       8.355  28.787  -5.065  1.00  6.51           C  
ATOM    551  C   PRO A  40       8.902  28.884  -3.650  1.00  6.51           C  
ATOM    552  O   PRO A  40       8.137  28.836  -2.680  1.00  6.51           O  
ATOM    553  CB  PRO A  40       7.950  30.159  -5.615  1.00  6.51           C  
ATOM    554  CG  PRO A  40       6.491  30.301  -5.262  1.00  6.51           C  
ATOM    555  CD  PRO A  40       5.918  28.900  -5.373  1.00  6.51           C  
ATOM    556  HA  PRO A  40       9.087  28.296  -5.726  1.00  6.51           H  
ATOM    557 1HB  PRO A  40       8.578  30.937  -5.147  1.00  6.51           H  
ATOM    558 2HB  PRO A  40       8.145  30.202  -6.695  1.00  6.51           H  
ATOM    559 1HG  PRO A  40       6.394  30.711  -4.252  1.00  6.51           H  
ATOM    560 2HG  PRO A  40       6.002  31.017  -5.941  1.00  6.51           H  
ATOM    561 1HD  PRO A  40       5.138  28.797  -4.618  1.00  6.51           H  
ATOM    562 2HD  PRO A  40       5.546  28.720  -6.394  1.00  6.51           H  
ATOM    563  N   THR A  41      10.213  29.083  -3.531  1.00  7.03           N  
ATOM    564  CA  THR A  41      10.843  29.283  -2.230  1.00  7.03           C  
ATOM    565  C   THR A  41      11.132  30.760  -1.985  1.00  7.03           C  
ATOM    566  O   THR A  41      11.034  31.576  -2.904  1.00  7.03           O  
ATOM    567  CB  THR A  41      12.153  28.484  -2.148  1.00  7.03           C  
ATOM    568  OG1 THR A  41      13.092  29.013  -3.095  1.00  7.03           O  
ATOM    569  CG2 THR A  41      11.886  27.034  -2.478  1.00  7.03           C  
ATOM    570  H   THR A  41      10.813  29.098  -4.369  1.00  7.03           H  
ATOM    571  HA  THR A  41      10.166  28.928  -1.452  1.00  7.03           H  
ATOM    572  HB  THR A  41      12.570  28.563  -1.147  1.00  7.03           H  
ATOM    573  HG1 THR A  41      12.729  28.931  -4.018  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      12.818  26.471  -2.426  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      11.172  26.624  -1.766  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      11.476  26.964  -3.488  1.00  7.03           H  
ATOM    577  N   LYS A  42      11.547  31.119  -0.768  1.00  7.44           N  
ATOM    578  CA  LYS A  42      11.870  32.522  -0.477  1.00  7.44           C  
ATOM    579  C   LYS A  42      12.988  33.070  -1.377  1.00  7.44           C  
ATOM    580  O   LYS A  42      13.055  34.268  -1.662  1.00  7.44           O  
ATOM    581  CB  LYS A  42      12.297  32.672   0.987  1.00  7.44           C  
ATOM    582  CG  LYS A  42      13.670  32.038   1.311  1.00  7.44           C  
ATOM    583  CD  LYS A  42      14.062  32.189   2.775  1.00  7.44           C  
ATOM    584  CE  LYS A  42      15.406  31.482   3.083  1.00  7.44           C  
ATOM    585  NZ  LYS A  42      16.587  32.119   2.383  1.00  7.44           N  
ATOM    586  H   LYS A  42      11.625  30.424  -0.037  1.00  7.44           H  
ATOM    587  HA  LYS A  42      10.977  33.121  -0.646  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      12.352  33.730   1.243  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      11.552  32.216   1.637  1.00  7.44           H  
ATOM    590 1HG  LYS A  42      13.676  30.984   1.036  1.00  7.44           H  
ATOM    591 2HG  LYS A  42      14.431  32.547   0.732  1.00  7.44           H  
ATOM    592 1HD  LYS A  42      14.162  33.249   3.010  1.00  7.44           H  
ATOM    593 2HD  LYS A  42      13.284  31.765   3.407  1.00  7.44           H  
ATOM    594 1HE  LYS A  42      15.576  31.518   4.157  1.00  7.44           H  
ATOM    595 2HE  LYS A  42      15.338  30.440   2.770  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42      17.426  31.621   2.622  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42      16.483  32.089   1.350  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42      16.676  33.076   2.665  1.00  7.44           H  
ATOM    599  N   ASP A  43      13.836  32.173  -1.878  1.00  7.74           N  
ATOM    600  CA  ASP A  43      14.962  32.559  -2.708  1.00  7.74           C  
ATOM    601  C   ASP A  43      14.520  32.859  -4.137  1.00  7.74           C  
ATOM    602  O   ASP A  43      15.269  33.454  -4.911  1.00  7.74           O  
ATOM    603  CB  ASP A  43      16.027  31.461  -2.683  1.00  7.74           C  
ATOM    604  CG  ASP A  43      16.679  31.305  -1.278  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      16.489  32.177  -0.440  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      17.349  30.331  -1.055  1.00  7.74           O  
ATOM    607  H   ASP A  43      13.708  31.195  -1.651  1.00  7.74           H  
ATOM    608  HA  ASP A  43      15.398  33.468  -2.295  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      15.567  30.510  -2.972  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      16.802  31.686  -3.416  1.00  7.74           H  
ATOM    611  N   ASP A  44      13.300  32.440  -4.481  1.00  8.01           N  
ATOM    612  CA  ASP A  44      12.749  32.673  -5.801  1.00  8.01           C  
ATOM    613  C   ASP A  44      11.882  33.927  -5.713  1.00  8.01           C  
ATOM    614  O   ASP A  44      11.912  34.800  -6.584  1.00  8.01           O  
ATOM    615  CB  ASP A  44      11.864  31.492  -6.230  1.00  8.01           C  
ATOM    616  CG  ASP A  44      12.602  30.144  -6.335  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      13.578  30.063  -7.043  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      12.155  29.185  -5.683  1.00  8.01           O  
ATOM    619  H   ASP A  44      12.714  31.977  -3.795  1.00  8.01           H  
ATOM    620  HA  ASP A  44      13.554  32.826  -6.517  1.00  8.01           H  
ATOM    621 1HB  ASP A  44      11.047  31.386  -5.517  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      11.418  31.717  -7.197  1.00  8.01           H  
ATOM    623  N   LYS A  45      11.168  34.056  -4.594  1.00  8.30           N  
ATOM    624  CA  LYS A  45      10.255  35.171  -4.381  1.00  8.30           C  
ATOM    625  C   LYS A  45      11.006  36.500  -4.386  1.00  8.30           C  
ATOM    626  O   LYS A  45      10.516  37.501  -4.909  1.00  8.30           O  
ATOM    627  CB  LYS A  45       9.499  34.976  -3.068  1.00  8.30           C  
ATOM    628  CG  LYS A  45       8.477  33.821  -3.098  1.00  8.30           C  
ATOM    629  CD  LYS A  45       7.798  33.631  -1.748  1.00  8.30           C  
ATOM    630  CE  LYS A  45       6.842  32.446  -1.774  1.00  8.30           C  
ATOM    631  NZ  LYS A  45       6.179  32.236  -0.453  1.00  8.30           N  
ATOM    632  H   LYS A  45      11.213  33.314  -3.896  1.00  8.30           H  
ATOM    633  HA  LYS A  45       9.535  35.189  -5.200  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      10.216  34.777  -2.271  1.00  8.30           H  
ATOM    635 2HB  LYS A  45       8.973  35.892  -2.811  1.00  8.30           H  
ATOM    636 1HG  LYS A  45       7.716  34.033  -3.848  1.00  8.30           H  
ATOM    637 2HG  LYS A  45       8.980  32.898  -3.374  1.00  8.30           H  
ATOM    638 1HD  LYS A  45       8.555  33.449  -0.987  1.00  8.30           H  
ATOM    639 2HD  LYS A  45       7.247  34.531  -1.482  1.00  8.30           H  
ATOM    640 1HE  LYS A  45       6.080  32.618  -2.530  1.00  8.30           H  
ATOM    641 2HE  LYS A  45       7.403  31.542  -2.035  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45       5.558  31.441  -0.513  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45       6.880  32.061   0.252  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45       5.649  33.060  -0.205  1.00  8.30           H  
ATOM    645  N   GLU A  46      12.222  36.488  -3.837  1.00  8.59           N  
ATOM    646  CA  GLU A  46      13.067  37.673  -3.791  1.00  8.59           C  
ATOM    647  C   GLU A  46      14.283  37.541  -4.710  1.00  8.59           C  
ATOM    648  O   GLU A  46      15.335  38.115  -4.427  1.00  8.59           O  
ATOM    649  CB  GLU A  46      13.520  37.962  -2.357  1.00  8.59           C  
ATOM    650  CG  GLU A  46      12.372  38.287  -1.393  1.00  8.59           C  
ATOM    651  CD  GLU A  46      12.833  38.778  -0.026  1.00  8.59           C  
ATOM    652  OE1 GLU A  46      14.019  38.876   0.194  1.00  8.59           O  
ATOM    653  OE2 GLU A  46      11.986  39.057   0.793  1.00  8.59           O  
ATOM    654  H   GLU A  46      12.561  35.635  -3.390  1.00  8.59           H  
ATOM    655  HA  GLU A  46      12.483  38.526  -4.139  1.00  8.59           H  
ATOM    656 1HB  GLU A  46      14.046  37.089  -1.964  1.00  8.59           H  
ATOM    657 2HB  GLU A  46      14.217  38.800  -2.356  1.00  8.59           H  
ATOM    658 1HG  GLU A  46      11.740  39.049  -1.848  1.00  8.59           H  
ATOM    659 2HG  GLU A  46      11.768  37.387  -1.262  1.00  8.59           H  
ATOM    660  N   ASP A  47      14.152  36.784  -5.807  1.00  8.88           N  
ATOM    661  CA  ASP A  47      15.262  36.585  -6.743  1.00  8.88           C  
ATOM    662  C   ASP A  47      15.753  37.980  -7.215  1.00  8.88           C  
ATOM    663  O   ASP A  47      14.981  38.711  -7.851  1.00  8.88           O  
ATOM    664  CB  ASP A  47      14.802  35.712  -7.935  1.00  8.88           C  
ATOM    665  CG  ASP A  47      15.932  35.210  -8.923  1.00  8.88           C  
ATOM    666  OD1 ASP A  47      17.060  35.598  -8.790  1.00  8.88           O  
ATOM    667  OD2 ASP A  47      15.613  34.425  -9.800  1.00  8.88           O  
ATOM    668  H   ASP A  47      13.265  36.309  -5.999  1.00  8.88           H  
ATOM    669  HA  ASP A  47      16.031  36.020  -6.236  1.00  8.88           H  
ATOM    670 1HB  ASP A  47      14.299  34.837  -7.543  1.00  8.88           H  
ATOM    671 2HB  ASP A  47      14.063  36.266  -8.512  1.00  8.88           H  
ATOM    672  N   PRO A  48      17.018  38.372  -6.927  1.00  9.12           N  
ATOM    673  CA  PRO A  48      17.604  39.669  -7.211  1.00  9.12           C  
ATOM    674  C   PRO A  48      17.449  40.079  -8.653  1.00  9.12           C  
ATOM    675  O   PRO A  48      17.451  39.259  -9.567  1.00  9.12           O  
ATOM    676  CB  PRO A  48      19.079  39.461  -6.863  1.00  9.12           C  
ATOM    677  CG  PRO A  48      19.065  38.403  -5.801  1.00  9.12           C  
ATOM    678  CD  PRO A  48      17.947  37.465  -6.198  1.00  9.12           C  
ATOM    679  HA  PRO A  48      17.152  40.404  -6.546  1.00  9.12           H  
ATOM    680 1HB  PRO A  48      19.634  39.159  -7.765  1.00  9.12           H  
ATOM    681 2HB  PRO A  48      19.517  40.409  -6.520  1.00  9.12           H  
ATOM    682 1HG  PRO A  48      20.040  37.900  -5.750  1.00  9.12           H  
ATOM    683 2HG  PRO A  48      18.890  38.864  -4.816  1.00  9.12           H  
ATOM    684 1HD  PRO A  48      18.294  36.649  -6.855  1.00  9.12           H  
ATOM    685 2HD  PRO A  48      17.510  37.107  -5.260  1.00  9.12           H  
ATOM    686  N   GLU A  49      17.247  41.376  -8.845  1.00  9.29           N  
ATOM    687  CA  GLU A  49      17.041  42.033 -10.144  1.00  9.29           C  
ATOM    688  C   GLU A  49      15.672  41.723 -10.747  1.00  9.29           C  
ATOM    689  O   GLU A  49      14.918  42.637 -11.054  1.00  9.29           O  
ATOM    690  CB  GLU A  49      18.155  41.699 -11.142  1.00  9.29           C  
ATOM    691  CG  GLU A  49      19.532  42.218 -10.722  1.00  9.29           C  
ATOM    692  CD  GLU A  49      19.601  43.729 -10.627  1.00  9.29           C  
ATOM    693  OE1 GLU A  49      19.248  44.395 -11.567  1.00  9.29           O  
ATOM    694  OE2 GLU A  49      19.992  44.217  -9.585  1.00  9.29           O  
ATOM    695  H   GLU A  49      17.247  41.965  -8.028  1.00  9.29           H  
ATOM    696  HA  GLU A  49      17.080  43.105  -9.979  1.00  9.29           H  
ATOM    697 1HB  GLU A  49      18.222  40.635 -11.332  1.00  9.29           H  
ATOM    698 2HB  GLU A  49      17.919  42.173 -12.095  1.00  9.29           H  
ATOM    699 1HG  GLU A  49      19.785  41.793  -9.751  1.00  9.29           H  
ATOM    700 2HG  GLU A  49      20.271  41.870 -11.441  1.00  9.29           H  
ATOM    701  N   LEU A  50      15.304  40.450 -10.846  1.00  9.37           N  
ATOM    702  CA  LEU A  50      13.992  40.092 -11.388  1.00  9.37           C  
ATOM    703  C   LEU A  50      12.887  40.658 -10.500  1.00  9.37           C  
ATOM    704  O   LEU A  50      11.839  41.084 -10.986  1.00  9.37           O  
ATOM    705  CB  LEU A  50      13.848  38.578 -11.492  1.00  9.37           C  
ATOM    706  CG  LEU A  50      14.731  37.913 -12.537  1.00  9.37           C  
ATOM    707  CD1 LEU A  50      14.574  36.413 -12.434  1.00  9.37           C  
ATOM    708  CD2 LEU A  50      14.346  38.415 -13.915  1.00  9.37           C  
ATOM    709  H   LEU A  50      15.970  39.737 -10.557  1.00  9.37           H  
ATOM    710  HA  LEU A  50      13.895  40.525 -12.379  1.00  9.37           H  
ATOM    711 1HB  LEU A  50      14.102  38.142 -10.521  1.00  9.37           H  
ATOM    712 2HB  LEU A  50      12.811  38.337 -11.720  1.00  9.37           H  
ATOM    713  HG  LEU A  50      15.779  38.159 -12.336  1.00  9.37           H  
ATOM    714 1HD1 LEU A  50      15.214  35.923 -13.165  1.00  9.37           H  
ATOM    715 2HD1 LEU A  50      14.861  36.095 -11.438  1.00  9.37           H  
ATOM    716 3HD1 LEU A  50      13.538  36.139 -12.616  1.00  9.37           H  
ATOM    717 1HD2 LEU A  50      14.981  37.942 -14.664  1.00  9.37           H  
ATOM    718 2HD2 LEU A  50      13.302  38.167 -14.113  1.00  9.37           H  
ATOM    719 3HD2 LEU A  50      14.476  39.497 -13.958  1.00  9.37           H  
ATOM    720  N   MET A  51      13.151  40.698  -9.197  1.00  9.37           N  
ATOM    721  CA  MET A  51      12.253  41.259  -8.193  1.00  9.37           C  
ATOM    722  C   MET A  51      12.044  42.784  -8.321  1.00  9.37           C  
ATOM    723  O   MET A  51      11.128  43.336  -7.705  1.00  9.37           O  
ATOM    724  CB  MET A  51      12.824  40.969  -6.808  1.00  9.37           C  
ATOM    725  CG  MET A  51      14.070  41.788  -6.521  1.00  9.37           C  
ATOM    726  SD  MET A  51      14.851  41.424  -4.968  1.00  9.37           S  
ATOM    727  CE  MET A  51      16.146  42.671  -5.012  1.00  9.37           C  
ATOM    728  H   MET A  51      14.018  40.269  -8.868  1.00  9.37           H  
ATOM    729  HA  MET A  51      11.282  40.777  -8.299  1.00  9.37           H  
ATOM    730 1HB  MET A  51      12.082  41.198  -6.046  1.00  9.37           H  
ATOM    731 2HB  MET A  51      13.073  39.910  -6.718  1.00  9.37           H  
ATOM    732 1HG  MET A  51      14.787  41.607  -7.320  1.00  9.37           H  
ATOM    733 2HG  MET A  51      13.816  42.844  -6.525  1.00  9.37           H  
ATOM    734 1HE  MET A  51      16.753  42.593  -4.110  1.00  9.37           H  
ATOM    735 2HE  MET A  51      16.773  42.529  -5.880  1.00  9.37           H  
ATOM    736 3HE  MET A  51      15.691  43.662  -5.063  1.00  9.37           H  
ATOM    737  N   LYS A  52      12.935  43.482  -9.041  1.00  9.46           N  
ATOM    738  CA  LYS A  52      12.869  44.934  -9.140  1.00  9.46           C  
ATOM    739  C   LYS A  52      11.884  45.387 -10.200  1.00  9.46           C  
ATOM    740  O   LYS A  52      11.730  44.747 -11.235  1.00  9.46           O  
ATOM    741  CB  LYS A  52      14.258  45.508  -9.429  1.00  9.46           C  
ATOM    742  CG  LYS A  52      15.271  45.326  -8.288  1.00  9.46           C  
ATOM    743  CD  LYS A  52      16.638  45.916  -8.655  1.00  9.46           C  
ATOM    744  CE  LYS A  52      17.637  45.801  -7.506  1.00  9.46           C  
ATOM    745  NZ  LYS A  52      19.002  46.267  -7.910  1.00  9.46           N  
ATOM    746  H   LYS A  52      13.651  43.004  -9.580  1.00  9.46           H  
ATOM    747  HA  LYS A  52      12.527  45.326  -8.183  1.00  9.46           H  
ATOM    748 1HB  LYS A  52      14.667  45.031 -10.318  1.00  9.46           H  
ATOM    749 2HB  LYS A  52      14.172  46.574  -9.644  1.00  9.46           H  
ATOM    750 1HG  LYS A  52      14.897  45.811  -7.386  1.00  9.46           H  
ATOM    751 2HG  LYS A  52      15.389  44.264  -8.086  1.00  9.46           H  
ATOM    752 1HD  LYS A  52      17.046  45.399  -9.526  1.00  9.46           H  
ATOM    753 2HD  LYS A  52      16.520  46.967  -8.910  1.00  9.46           H  
ATOM    754 1HE  LYS A  52      17.287  46.417  -6.680  1.00  9.46           H  
ATOM    755 2HE  LYS A  52      17.701  44.764  -7.175  1.00  9.46           H  
ATOM    756 1HZ  LYS A  52      19.635  46.188  -7.133  1.00  9.46           H  
ATOM    757 2HZ  LYS A  52      19.345  45.662  -8.678  1.00  9.46           H  
ATOM    758 3HZ  LYS A  52      18.968  47.222  -8.220  1.00  9.46           H  
ATOM    759  N   CYS A  53      11.227  46.511  -9.951  1.00  9.74           N  
ATOM    760  CA  CYS A  53      10.289  47.089 -10.897  1.00  9.74           C  
ATOM    761  C   CYS A  53      10.962  47.956 -11.971  1.00  9.74           C  
ATOM    762  O   CYS A  53      11.607  48.949 -11.625  1.00  9.74           O  
ATOM    763  CB  CYS A  53       9.273  47.946 -10.170  1.00  9.74           C  
ATOM    764  SG  CYS A  53       8.182  48.761 -11.283  1.00  9.74           S  
ATOM    765  H   CYS A  53      11.392  46.984  -9.070  1.00  9.74           H  
ATOM    766  HA  CYS A  53       9.751  46.268 -11.368  1.00  9.74           H  
ATOM    767 1HB  CYS A  53       8.685  47.327  -9.492  1.00  9.74           H  
ATOM    768 2HB  CYS A  53       9.783  48.704  -9.576  1.00  9.74           H  
ATOM    769  N   PRO A  54      10.890  47.604 -13.279  1.00 10.16           N  
ATOM    770  CA  PRO A  54      11.490  48.342 -14.393  1.00 10.16           C  
ATOM    771  C   PRO A  54      10.677  49.485 -15.044  1.00 10.16           C  
ATOM    772  O   PRO A  54      11.220  50.222 -15.867  1.00 10.16           O  
ATOM    773  CB  PRO A  54      11.666  47.220 -15.414  1.00 10.16           C  
ATOM    774  CG  PRO A  54      10.473  46.295 -15.171  1.00 10.16           C  
ATOM    775  CD  PRO A  54      10.215  46.350 -13.689  1.00 10.16           C  
ATOM    776  HA  PRO A  54      12.471  48.719 -14.071  1.00 10.16           H  
ATOM    777 1HB  PRO A  54      11.679  47.644 -16.429  1.00 10.16           H  
ATOM    778 2HB  PRO A  54      12.633  46.719 -15.262  1.00 10.16           H  
ATOM    779 1HG  PRO A  54       9.605  46.609 -15.749  1.00 10.16           H  
ATOM    780 2HG  PRO A  54      10.718  45.279 -15.508  1.00 10.16           H  
ATOM    781 1HD  PRO A  54       9.132  46.413 -13.505  1.00 10.16           H  
ATOM    782 2HD  PRO A  54      10.674  45.471 -13.231  1.00 10.16           H  
ATOM    783  N   VAL A  55       9.376  49.587 -14.754  1.00 10.61           N  
ATOM    784  CA  VAL A  55       8.504  50.516 -15.499  1.00 10.61           C  
ATOM    785  C   VAL A  55       7.573  51.331 -14.581  1.00 10.61           C  
ATOM    786  O   VAL A  55       7.487  51.032 -13.404  1.00 10.61           O  
ATOM    787  CB  VAL A  55       7.672  49.721 -16.531  1.00 10.61           C  
ATOM    788  CG1 VAL A  55       8.566  49.030 -17.550  1.00 10.61           C  
ATOM    789  CG2 VAL A  55       6.853  48.753 -15.796  1.00 10.61           C  
ATOM    790  H   VAL A  55       8.973  49.000 -14.037  1.00 10.61           H  
ATOM    791  HA  VAL A  55       9.156  51.187 -16.045  1.00 10.61           H  
ATOM    792  HB  VAL A  55       7.031  50.377 -17.076  1.00 10.61           H  
ATOM    793 1HG1 VAL A  55       7.943  48.491 -18.260  1.00 10.61           H  
ATOM    794 2HG1 VAL A  55       9.157  49.781 -18.081  1.00 10.61           H  
ATOM    795 3HG1 VAL A  55       9.225  48.342 -17.079  1.00 10.61           H  
ATOM    796 1HG2 VAL A  55       6.240  48.183 -16.489  1.00 10.61           H  
ATOM    797 2HG2 VAL A  55       7.495  48.074 -15.229  1.00 10.61           H  
ATOM    798 3HG2 VAL A  55       6.235  49.317 -15.132  1.00 10.61           H  
ATOM    799  N   PRO A  56       6.955  52.440 -15.052  1.00 10.92           N  
ATOM    800  CA  PRO A  56       5.917  53.208 -14.353  1.00 10.92           C  
ATOM    801  C   PRO A  56       4.700  52.421 -13.811  1.00 10.92           C  
ATOM    802  O   PRO A  56       4.434  52.461 -12.613  1.00 10.92           O  
ATOM    803  CB  PRO A  56       5.493  54.203 -15.442  1.00 10.92           C  
ATOM    804  CG  PRO A  56       6.747  54.420 -16.251  1.00 10.92           C  
ATOM    805  CD  PRO A  56       7.384  53.062 -16.339  1.00 10.92           C  
ATOM    806  HA  PRO A  56       6.395  53.752 -13.525  1.00 10.92           H  
ATOM    807 1HB  PRO A  56       4.662  53.802 -16.033  1.00 10.92           H  
ATOM    808 2HB  PRO A  56       5.130  55.130 -14.973  1.00 10.92           H  
ATOM    809 1HG  PRO A  56       6.496  54.833 -17.240  1.00 10.92           H  
ATOM    810 2HG  PRO A  56       7.392  55.161 -15.753  1.00 10.92           H  
ATOM    811 1HD  PRO A  56       6.983  52.541 -17.206  1.00 10.92           H  
ATOM    812 2HD  PRO A  56       8.472  53.200 -16.391  1.00 10.92           H  
ATOM    813  N   GLY A  57       3.941  51.735 -14.688  1.00 10.95           N  
ATOM    814  CA  GLY A  57       2.743  50.985 -14.242  1.00 10.95           C  
ATOM    815  C   GLY A  57       3.151  49.819 -13.352  1.00 10.95           C  
ATOM    816  O   GLY A  57       2.869  49.771 -12.151  1.00 10.95           O  
ATOM    817  H   GLY A  57       4.186  51.727 -15.665  1.00 10.95           H  
ATOM    818 1HA  GLY A  57       2.076  51.653 -13.696  1.00 10.95           H  
ATOM    819 2HA  GLY A  57       2.198  50.614 -15.109  1.00 10.95           H  
ATOM    820  N   CYS A  58       3.883  48.905 -13.963  1.00 10.70           N  
ATOM    821  CA  CYS A  58       4.564  47.815 -13.291  1.00 10.70           C  
ATOM    822  C   CYS A  58       3.703  46.846 -12.491  1.00 10.70           C  
ATOM    823  O   CYS A  58       3.526  45.696 -12.884  1.00 10.70           O  
ATOM    824  CB  CYS A  58       5.586  48.442 -12.376  1.00 10.70           C  
ATOM    825  SG  CYS A  58       6.775  47.384 -11.747  1.00 10.70           S  
ATOM    826  H   CYS A  58       4.017  49.002 -14.957  1.00 10.70           H  
ATOM    827  HA  CYS A  58       5.086  47.237 -14.052  1.00 10.70           H  
ATOM    828 1HB  CYS A  58       6.083  49.210 -12.902  1.00 10.70           H  
ATOM    829 2HB  CYS A  58       5.110  48.928 -11.536  1.00 10.70           H  
ATOM    830  N   VAL A  59       3.279  47.291 -11.309  1.00 10.25           N  
ATOM    831  CA  VAL A  59       2.548  46.496 -10.322  1.00 10.25           C  
ATOM    832  C   VAL A  59       3.379  45.326  -9.770  1.00 10.25           C  
ATOM    833  O   VAL A  59       2.833  44.323  -9.313  1.00 10.25           O  
ATOM    834  CB  VAL A  59       1.224  45.969 -10.911  1.00 10.25           C  
ATOM    835  CG1 VAL A  59       0.389  45.331  -9.808  1.00 10.25           C  
ATOM    836  CG2 VAL A  59       0.446  47.128 -11.560  1.00 10.25           C  
ATOM    837  H   VAL A  59       3.418  48.279 -11.133  1.00 10.25           H  
ATOM    838  HA  VAL A  59       2.296  47.157  -9.490  1.00 10.25           H  
ATOM    839  HB  VAL A  59       1.434  45.199 -11.651  1.00 10.25           H  
ATOM    840 1HG1 VAL A  59      -0.541  44.953 -10.232  1.00 10.25           H  
ATOM    841 2HG1 VAL A  59       0.940  44.509  -9.359  1.00 10.25           H  
ATOM    842 3HG1 VAL A  59       0.165  46.076  -9.046  1.00 10.25           H  
ATOM    843 1HG2 VAL A  59      -0.486  46.749 -11.971  1.00 10.25           H  
ATOM    844 2HG2 VAL A  59       0.232  47.887 -10.808  1.00 10.25           H  
ATOM    845 3HG2 VAL A  59       1.027  47.578 -12.359  1.00 10.25           H  
ATOM    846  N   GLY A  60       4.702  45.484  -9.777  1.00  9.74           N  
ATOM    847  CA  GLY A  60       5.628  44.484  -9.256  1.00  9.74           C  
ATOM    848  C   GLY A  60       6.883  44.362 -10.121  1.00  9.74           C  
ATOM    849  O   GLY A  60       6.916  43.572 -11.069  1.00  9.74           O  
ATOM    850  H   GLY A  60       5.073  46.336 -10.176  1.00  9.74           H  
ATOM    851 1HA  GLY A  60       5.913  44.752  -8.239  1.00  9.74           H  
ATOM    852 2HA  GLY A  60       5.127  43.519  -9.203  1.00  9.74           H  
TER     853
ENDMDL

