REMARK ID 644156 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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      -0.035   2.703   2.423  1.00  2.85           N  
ATOM      2  CA  ASP A   1       0.701   2.555   1.175  1.00  2.85           C  
ATOM      3  C   ASP A   1       1.337   3.883   0.768  1.00  2.85           C  
ATOM      4  O   ASP A   1       1.023   4.944   1.315  1.00  2.85           O  
ATOM      5  CB  ASP A   1      -0.218   1.994   0.074  1.00  2.85           C  
ATOM      6  CG  ASP A   1       0.535   1.277  -1.080  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       1.752   1.321  -1.094  1.00  2.85           O  
ATOM      8  OD2 ASP A   1      -0.114   0.686  -1.910  1.00  2.85           O  
ATOM      9 1H   ASP A   1       0.299   2.022   3.092  1.00  2.85           H  
ATOM     10 2H   ASP A   1       0.108   3.635   2.790  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -1.023   2.554   2.255  1.00  2.85           H  
ATOM     12  HA  ASP A   1       1.505   1.837   1.334  1.00  2.85           H  
ATOM     13 1HB  ASP A   1      -0.920   1.288   0.517  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -0.804   2.809  -0.353  1.00  2.85           H  
ATOM     15  N   LEU A   2       2.220   3.831  -0.218  1.00  2.65           N  
ATOM     16  CA  LEU A   2       2.996   5.007  -0.639  1.00  2.65           C  
ATOM     17  C   LEU A   2       2.241   5.993  -1.522  1.00  2.65           C  
ATOM     18  O   LEU A   2       2.592   6.208  -2.681  1.00  2.65           O  
ATOM     19  CB  LEU A   2       4.240   4.559  -1.417  1.00  2.65           C  
ATOM     20  CG  LEU A   2       5.247   3.703  -0.659  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       6.350   3.284  -1.617  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       5.813   4.504   0.502  1.00  2.65           C  
ATOM     23  H   LEU A   2       2.378   2.921  -0.658  1.00  2.65           H  
ATOM     24  HA  LEU A   2       3.313   5.537   0.257  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       3.908   3.985  -2.284  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       4.760   5.448  -1.778  1.00  2.65           H  
ATOM     27  HG  LEU A   2       4.757   2.802  -0.280  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       7.083   2.668  -1.095  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       5.921   2.714  -2.440  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       6.835   4.158  -2.008  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       6.540   3.896   1.044  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       6.303   5.398   0.122  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       5.005   4.792   1.175  1.00  2.65           H  
ATOM     34  N   LYS A   3       1.207   6.608  -0.967  1.00  2.49           N  
ATOM     35  CA  LYS A   3       0.444   7.588  -1.727  1.00  2.49           C  
ATOM     36  C   LYS A   3       1.351   8.749  -2.099  1.00  2.49           C  
ATOM     37  O   LYS A   3       2.026   9.314  -1.236  1.00  2.49           O  
ATOM     38  CB  LYS A   3      -0.756   8.093  -0.937  1.00  2.49           C  
ATOM     39  CG  LYS A   3      -1.637   9.062  -1.717  1.00  2.49           C  
ATOM     40  CD  LYS A   3      -2.854   9.489  -0.913  1.00  2.49           C  
ATOM     41  CE  LYS A   3      -3.708  10.469  -1.698  1.00  2.49           C  
ATOM     42  NZ  LYS A   3      -4.907  10.898  -0.927  1.00  2.49           N  
ATOM     43  H   LYS A   3       0.973   6.367  -0.005  1.00  2.49           H  
ATOM     44  HA  LYS A   3       0.088   7.126  -2.644  1.00  2.49           H  
ATOM     45 1HB  LYS A   3      -1.370   7.247  -0.626  1.00  2.49           H  
ATOM     46 2HB  LYS A   3      -0.412   8.600  -0.037  1.00  2.49           H  
ATOM     47 1HG  LYS A   3      -1.056   9.951  -1.975  1.00  2.49           H  
ATOM     48 2HG  LYS A   3      -1.963   8.589  -2.644  1.00  2.49           H  
ATOM     49 1HD  LYS A   3      -3.452   8.613  -0.660  1.00  2.49           H  
ATOM     50 2HD  LYS A   3      -2.526   9.966   0.010  1.00  2.49           H  
ATOM     51 1HE  LYS A   3      -3.109  11.346  -1.942  1.00  2.49           H  
ATOM     52 2HE  LYS A   3      -4.034   9.995  -2.624  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3      -5.448  11.547  -1.479  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3      -5.473  10.090  -0.706  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3      -4.614  11.347  -0.071  1.00  2.49           H  
ATOM     56  N   CYS A   4       1.387   9.109  -3.368  1.00  2.38           N  
ATOM     57  CA  CYS A   4       2.223  10.225  -3.778  1.00  2.38           C  
ATOM     58  C   CYS A   4       1.634  11.552  -3.284  1.00  2.38           C  
ATOM     59  O   CYS A   4       0.417  11.708  -3.266  1.00  2.38           O  
ATOM     60  CB  CYS A   4       2.345  10.257  -5.296  1.00  2.38           C  
ATOM     61  SG  CYS A   4       0.814  10.674  -6.112  1.00  2.38           S  
ATOM     62  H   CYS A   4       0.835   8.611  -4.052  1.00  2.38           H  
ATOM     63  HA  CYS A   4       3.211  10.066  -3.354  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       3.088  10.992  -5.581  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       2.677   9.286  -5.664  1.00  2.38           H  
ATOM     66  N   PRO A   5       2.465  12.533  -2.864  1.00  2.33           N  
ATOM     67  CA  PRO A   5       2.088  13.888  -2.478  1.00  2.33           C  
ATOM     68  C   PRO A   5       1.774  14.834  -3.646  1.00  2.33           C  
ATOM     69  O   PRO A   5       1.242  15.925  -3.432  1.00  2.33           O  
ATOM     70  CB  PRO A   5       3.336  14.364  -1.733  1.00  2.33           C  
ATOM     71  CG  PRO A   5       4.458  13.612  -2.373  1.00  2.33           C  
ATOM     72  CD  PRO A   5       3.883  12.258  -2.703  1.00  2.33           C  
ATOM     73  HA  PRO A   5       1.228  13.831  -1.795  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       3.440  15.454  -1.837  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       3.236  14.149  -0.659  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       4.799  14.148  -3.273  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       5.322  13.552  -1.696  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       4.293  11.936  -3.632  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       4.059  11.547  -1.880  1.00  2.33           H  
ATOM     80  N   THR A   6       2.138  14.450  -4.864  1.00  2.30           N  
ATOM     81  CA  THR A   6       1.949  15.327  -6.013  1.00  2.30           C  
ATOM     82  C   THR A   6       0.494  15.239  -6.519  1.00  2.30           C  
ATOM     83  O   THR A   6      -0.037  14.151  -6.641  1.00  2.30           O  
ATOM     84  CB  THR A   6       2.977  14.994  -7.123  1.00  2.30           C  
ATOM     85  OG1 THR A   6       4.299  15.239  -6.636  1.00  2.30           O  
ATOM     86  CG2 THR A   6       2.733  15.799  -8.368  1.00  2.30           C  
ATOM     87  H   THR A   6       2.554  13.543  -5.009  1.00  2.30           H  
ATOM     88  HA  THR A   6       2.181  16.332  -5.691  1.00  2.30           H  
ATOM     89  HB  THR A   6       2.913  13.969  -7.373  1.00  2.30           H  
ATOM     90  HG1 THR A   6       4.751  14.395  -6.425  1.00  2.30           H  
ATOM     91 1HG2 THR A   6       3.471  15.522  -9.112  1.00  2.30           H  
ATOM     92 2HG2 THR A   6       1.756  15.581  -8.740  1.00  2.30           H  
ATOM     93 3HG2 THR A   6       2.818  16.857  -8.148  1.00  2.30           H  
ATOM     94  N   PRO A   7      -0.231  16.355  -6.723  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -1.589  16.360  -7.257  1.00  2.28           C  
ATOM     96  C   PRO A   7      -1.791  15.557  -8.549  1.00  2.28           C  
ATOM     97  O   PRO A   7      -2.796  14.870  -8.710  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -1.808  17.854  -7.514  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -0.968  18.538  -6.459  1.00  2.28           C  
ATOM    100  CD  PRO A   7       0.278  17.691  -6.346  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -2.275  15.997  -6.476  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -1.501  18.109  -8.541  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -2.877  18.095  -7.431  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -0.753  19.575  -6.757  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -1.524  18.589  -5.511  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       1.053  18.039  -7.035  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       0.597  17.714  -5.290  1.00  2.28           H  
ATOM    108  N   GLY A   8      -0.807  15.557  -9.452  1.00  2.23           N  
ATOM    109  CA  GLY A   8      -0.954  14.832 -10.720  1.00  2.23           C  
ATOM    110  C   GLY A   8      -0.560  13.353 -10.665  1.00  2.23           C  
ATOM    111  O   GLY A   8       0.193  12.878 -11.513  1.00  2.23           O  
ATOM    112  H   GLY A   8       0.028  16.093  -9.287  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      -1.993  14.905 -11.040  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      -0.373  15.331 -11.487  1.00  2.23           H  
ATOM    115  N   CYS A   9      -1.063  12.643  -9.668  1.00  2.14           N  
ATOM    116  CA  CYS A   9      -0.777  11.220  -9.480  1.00  2.14           C  
ATOM    117  C   CYS A   9      -1.680  10.568  -8.440  1.00  2.14           C  
ATOM    118  O   CYS A   9      -2.509  11.224  -7.811  1.00  2.14           O  
ATOM    119  CB  CYS A   9       0.711  10.966  -9.185  1.00  2.14           C  
ATOM    120  SG  CYS A   9       1.386  11.742  -7.738  1.00  2.14           S  
ATOM    121  H   CYS A   9      -1.695  13.134  -9.036  1.00  2.14           H  
ATOM    122  HA  CYS A   9      -0.980  10.730 -10.428  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       0.877   9.898  -9.092  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       1.305  11.301 -10.024  1.00  2.14           H  
ATOM    125  N   ASP A  10      -1.541   9.253  -8.281  1.00  2.00           N  
ATOM    126  CA  ASP A  10      -2.340   8.537  -7.295  1.00  2.00           C  
ATOM    127  C   ASP A  10      -1.594   7.493  -6.466  1.00  2.00           C  
ATOM    128  O   ASP A  10      -2.215   6.713  -5.746  1.00  2.00           O  
ATOM    129  CB  ASP A  10      -3.475   7.853  -8.030  1.00  2.00           C  
ATOM    130  CG  ASP A  10      -2.960   6.838  -9.066  1.00  2.00           C  
ATOM    131  OD1 ASP A  10      -1.734   6.629  -9.195  1.00  2.00           O  
ATOM    132  OD2 ASP A  10      -3.775   6.287  -9.749  1.00  2.00           O  
ATOM    133  H   ASP A  10      -0.869   8.758  -8.838  1.00  2.00           H  
ATOM    134  HA  ASP A  10      -2.753   9.271  -6.602  1.00  2.00           H  
ATOM    135 1HB  ASP A  10      -4.112   7.333  -7.314  1.00  2.00           H  
ATOM    136 2HB  ASP A  10      -4.089   8.601  -8.536  1.00  2.00           H  
ATOM    137  N   GLY A  11      -0.273   7.459  -6.565  1.00  1.86           N  
ATOM    138  CA  GLY A  11       0.502   6.481  -5.805  1.00  1.86           C  
ATOM    139  C   GLY A  11       0.537   5.063  -6.405  1.00  1.86           C  
ATOM    140  O   GLY A  11       1.022   4.143  -5.748  1.00  1.86           O  
ATOM    141  H   GLY A  11       0.194   8.126  -7.160  1.00  1.86           H  
ATOM    142 1HA  GLY A  11       1.525   6.847  -5.698  1.00  1.86           H  
ATOM    143 2HA  GLY A  11       0.098   6.420  -4.801  1.00  1.86           H  
ATOM    144  N   SER A  12       0.071   4.869  -7.658  1.00  1.75           N  
ATOM    145  CA  SER A  12       0.065   3.530  -8.282  1.00  1.75           C  
ATOM    146  C   SER A  12       1.384   2.763  -8.148  1.00  1.75           C  
ATOM    147  O   SER A  12       1.385   1.536  -8.032  1.00  1.75           O  
ATOM    148  CB  SER A  12      -0.237   3.619  -9.771  1.00  1.75           C  
ATOM    149  OG  SER A  12      -1.546   4.034 -10.026  1.00  1.75           O  
ATOM    150  H   SER A  12      -0.365   5.643  -8.172  1.00  1.75           H  
ATOM    151  HA  SER A  12      -0.719   2.944  -7.799  1.00  1.75           H  
ATOM    152 1HB  SER A  12       0.457   4.320 -10.234  1.00  1.75           H  
ATOM    153 2HB  SER A  12      -0.068   2.647 -10.229  1.00  1.75           H  
ATOM    154  HG  SER A  12      -1.615   4.951  -9.673  1.00  1.75           H  
ATOM    155  N   GLY A  13       2.503   3.473  -8.209  1.00  1.71           N  
ATOM    156  CA  GLY A  13       3.810   2.848  -8.112  1.00  1.71           C  
ATOM    157  C   GLY A  13       4.912   3.853  -8.377  1.00  1.71           C  
ATOM    158  O   GLY A  13       4.650   4.974  -8.819  1.00  1.71           O  
ATOM    159  H   GLY A  13       2.435   4.474  -8.300  1.00  1.71           H  
ATOM    160 1HA  GLY A  13       3.934   2.424  -7.115  1.00  1.71           H  
ATOM    161 2HA  GLY A  13       3.879   2.029  -8.825  1.00  1.71           H  
ATOM    162  N   HIS A  14       6.149   3.433  -8.128  1.00  1.74           N  
ATOM    163  CA  HIS A  14       7.304   4.301  -8.324  1.00  1.74           C  
ATOM    164  C   HIS A  14       8.410   3.611  -9.096  1.00  1.74           C  
ATOM    165  O   HIS A  14       8.501   2.373  -9.146  1.00  1.74           O  
ATOM    166  CB  HIS A  14       7.815   4.850  -6.986  1.00  1.74           C  
ATOM    167  CG  HIS A  14       6.799   5.724  -6.352  1.00  1.74           C  
ATOM    168  ND1 HIS A  14       6.492   6.963  -6.862  1.00  1.74           N  
ATOM    169  CD2 HIS A  14       6.005   5.556  -5.270  1.00  1.74           C  
ATOM    170  CE1 HIS A  14       5.549   7.512  -6.140  1.00  1.74           C  
ATOM    171  NE2 HIS A  14       5.240   6.687  -5.159  1.00  1.74           N  
ATOM    172  H   HIS A  14       6.291   2.497  -7.779  1.00  1.74           H  
ATOM    173  HA  HIS A  14       7.004   5.163  -8.910  1.00  1.74           H  
ATOM    174 1HB  HIS A  14       8.060   4.031  -6.305  1.00  1.74           H  
ATOM    175 2HB  HIS A  14       8.729   5.431  -7.146  1.00  1.74           H  
ATOM    176  HD1 HIS A  14       6.910   7.374  -7.677  1.00  1.74           H  
ATOM    177  HD2 HIS A  14       5.887   4.743  -4.551  1.00  1.74           H  
ATOM    178  HE1 HIS A  14       5.161   8.497  -6.396  1.00  1.74           H  
ATOM    179  N   ILE A  15       9.277   4.408  -9.696  1.00  1.84           N  
ATOM    180  CA  ILE A  15      10.351   3.849 -10.477  1.00  1.84           C  
ATOM    181  C   ILE A  15      11.457   3.353  -9.589  1.00  1.84           C  
ATOM    182  O   ILE A  15      12.500   4.004  -9.463  1.00  1.84           O  
ATOM    183  CB  ILE A  15      10.890   4.916 -11.426  1.00  1.84           C  
ATOM    184  CG1 ILE A  15       9.728   5.393 -12.308  1.00  1.84           C  
ATOM    185  CG2 ILE A  15      12.062   4.364 -12.229  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      10.018   6.598 -13.139  1.00  1.84           C  
ATOM    187  H   ILE A  15       9.171   5.418  -9.618  1.00  1.84           H  
ATOM    188  HA  ILE A  15       9.964   3.014 -11.059  1.00  1.84           H  
ATOM    189  HB  ILE A  15      11.225   5.778 -10.845  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15       9.435   4.579 -12.968  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15       8.895   5.634 -11.662  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15      12.439   5.137 -12.897  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15      12.853   4.052 -11.550  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15      11.730   3.507 -12.816  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15       9.132   6.860 -13.713  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      10.284   7.427 -12.488  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      10.842   6.387 -13.817  1.00  1.84           H  
ATOM    198  N   THR A  16      11.242   2.128  -9.106  1.00  1.97           N  
ATOM    199  CA  THR A  16      12.037   1.416  -8.106  1.00  1.97           C  
ATOM    200  C   THR A  16      13.523   1.430  -8.392  1.00  1.97           C  
ATOM    201  O   THR A  16      14.337   1.489  -7.472  1.00  1.97           O  
ATOM    202  CB  THR A  16      11.556  -0.035  -7.957  1.00  1.97           C  
ATOM    203  OG1 THR A  16      10.171  -0.045  -7.563  1.00  1.97           O  
ATOM    204  CG2 THR A  16      12.384  -0.736  -6.893  1.00  1.97           C  
ATOM    205  H   THR A  16      10.336   1.732  -9.359  1.00  1.97           H  
ATOM    206  HA  THR A  16      11.881   1.899  -7.148  1.00  1.97           H  
ATOM    207  HB  THR A  16      11.661  -0.556  -8.906  1.00  1.97           H  
ATOM    208  HG1 THR A  16       9.650   0.502  -8.178  1.00  1.97           H  
ATOM    209 1HG2 THR A  16      12.043  -1.765  -6.782  1.00  1.97           H  
ATOM    210 2HG2 THR A  16      13.433  -0.731  -7.191  1.00  1.97           H  
ATOM    211 3HG2 THR A  16      12.274  -0.211  -5.944  1.00  1.97           H  
ATOM    212  N   GLY A  17      13.885   1.321  -9.665  1.00  2.12           N  
ATOM    213  CA  GLY A  17      15.286   1.302 -10.073  1.00  2.12           C  
ATOM    214  C   GLY A  17      16.049   2.543  -9.585  1.00  2.12           C  
ATOM    215  O   GLY A  17      17.267   2.489  -9.405  1.00  2.12           O  
ATOM    216  H   GLY A  17      13.159   1.273 -10.362  1.00  2.12           H  
ATOM    217 1HA  GLY A  17      15.763   0.403  -9.683  1.00  2.12           H  
ATOM    218 2HA  GLY A  17      15.341   1.246 -11.159  1.00  2.12           H  
ATOM    219  N   ASN A  18      15.346   3.671  -9.421  1.00  2.26           N  
ATOM    220  CA  ASN A  18      15.962   4.901  -8.943  1.00  2.26           C  
ATOM    221  C   ASN A  18      15.384   5.322  -7.586  1.00  2.26           C  
ATOM    222  O   ASN A  18      16.112   5.807  -6.714  1.00  2.26           O  
ATOM    223  CB  ASN A  18      15.774   6.008  -9.960  1.00  2.26           C  
ATOM    224  CG  ASN A  18      16.466   5.734 -11.258  1.00  2.26           C  
ATOM    225  OD1 ASN A  18      17.696   5.803 -11.343  1.00  2.26           O  
ATOM    226  ND2 ASN A  18      15.706   5.431 -12.279  1.00  2.26           N  
ATOM    227  H   ASN A  18      14.344   3.661  -9.576  1.00  2.26           H  
ATOM    228  HA  ASN A  18      17.028   4.730  -8.800  1.00  2.26           H  
ATOM    229 1HB  ASN A  18      14.707   6.131 -10.157  1.00  2.26           H  
ATOM    230 2HB  ASN A  18      16.146   6.943  -9.549  1.00  2.26           H  
ATOM    231 1HD2 ASN A  18      16.119   5.242 -13.170  1.00  2.26           H  
ATOM    232 2HD2 ASN A  18      14.713   5.390 -12.168  1.00  2.26           H  
ATOM    233  N   TYR A  19      14.066   5.163  -7.432  1.00  2.35           N  
ATOM    234  CA  TYR A  19      13.357   5.564  -6.223  1.00  2.35           C  
ATOM    235  C   TYR A  19      12.339   4.516  -5.780  1.00  2.35           C  
ATOM    236  O   TYR A  19      11.408   4.199  -6.514  1.00  2.35           O  
ATOM    237  CB  TYR A  19      12.601   6.872  -6.465  1.00  2.35           C  
ATOM    238  CG  TYR A  19      13.455   8.041  -6.880  1.00  2.35           C  
ATOM    239  CD1 TYR A  19      13.713   8.279  -8.219  1.00  2.35           C  
ATOM    240  CD2 TYR A  19      13.989   8.863  -5.918  1.00  2.35           C  
ATOM    241  CE1 TYR A  19      14.502   9.340  -8.589  1.00  2.35           C  
ATOM    242  CE2 TYR A  19      14.780   9.928  -6.278  1.00  2.35           C  
ATOM    243  CZ  TYR A  19      15.041  10.168  -7.612  1.00  2.35           C  
ATOM    244  OH  TYR A  19      15.838  11.230  -7.977  1.00  2.35           O  
ATOM    245  H   TYR A  19      13.538   4.736  -8.180  1.00  2.35           H  
ATOM    246  HA  TYR A  19      14.080   5.694  -5.420  1.00  2.35           H  
ATOM    247 1HB  TYR A  19      11.848   6.707  -7.238  1.00  2.35           H  
ATOM    248 2HB  TYR A  19      12.082   7.147  -5.564  1.00  2.35           H  
ATOM    249  HD1 TYR A  19      13.289   7.625  -8.979  1.00  2.35           H  
ATOM    250  HD2 TYR A  19      13.785   8.660  -4.875  1.00  2.35           H  
ATOM    251  HE1 TYR A  19      14.705   9.528  -9.645  1.00  2.35           H  
ATOM    252  HE2 TYR A  19      15.204  10.577  -5.510  1.00  2.35           H  
ATOM    253  HH  TYR A  19      15.967  11.220  -8.931  1.00  2.35           H  
ATOM    254  N   ALA A  20      12.425   4.055  -4.534  1.00  2.37           N  
ATOM    255  CA  ALA A  20      11.431   3.094  -4.038  1.00  2.37           C  
ATOM    256  C   ALA A  20      10.168   3.799  -3.525  1.00  2.37           C  
ATOM    257  O   ALA A  20       9.181   3.151  -3.178  1.00  2.37           O  
ATOM    258  CB  ALA A  20      12.028   2.237  -2.940  1.00  2.37           C  
ATOM    259  H   ALA A  20      13.195   4.338  -3.944  1.00  2.37           H  
ATOM    260  HA  ALA A  20      11.142   2.448  -4.867  1.00  2.37           H  
ATOM    261 1HB  ALA A  20      11.285   1.512  -2.607  1.00  2.37           H  
ATOM    262 2HB  ALA A  20      12.903   1.712  -3.321  1.00  2.37           H  
ATOM    263 3HB  ALA A  20      12.316   2.871  -2.102  1.00  2.37           H  
ATOM    264  N   SER A  21      10.220   5.126  -3.465  1.00  2.34           N  
ATOM    265  CA  SER A  21       9.127   5.953  -2.966  1.00  2.34           C  
ATOM    266  C   SER A  21       9.225   7.365  -3.536  1.00  2.34           C  
ATOM    267  O   SER A  21      10.266   7.757  -4.074  1.00  2.34           O  
ATOM    268  CB  SER A  21       9.131   5.974  -1.447  1.00  2.34           C  
ATOM    269  OG  SER A  21      10.268   6.622  -0.939  1.00  2.34           O  
ATOM    270  H   SER A  21      11.061   5.576  -3.784  1.00  2.34           H  
ATOM    271  HA  SER A  21       8.187   5.521  -3.304  1.00  2.34           H  
ATOM    272 1HB  SER A  21       8.237   6.482  -1.095  1.00  2.34           H  
ATOM    273 2HB  SER A  21       9.092   4.953  -1.068  1.00  2.34           H  
ATOM    274  HG  SER A  21      10.185   6.583   0.019  1.00  2.34           H  
ATOM    275  N   HIS A  22       8.169   8.164  -3.384  1.00  2.29           N  
ATOM    276  CA  HIS A  22       8.180   9.514  -3.959  1.00  2.29           C  
ATOM    277  C   HIS A  22       9.078  10.514  -3.236  1.00  2.29           C  
ATOM    278  O   HIS A  22       8.603  11.404  -2.533  1.00  2.29           O  
ATOM    279  CB  HIS A  22       6.774  10.111  -3.968  1.00  2.29           C  
ATOM    280  CG  HIS A  22       6.632  11.375  -4.793  1.00  2.29           C  
ATOM    281  ND1 HIS A  22       7.273  12.552  -4.472  1.00  2.29           N  
ATOM    282  CD2 HIS A  22       5.884  11.646  -5.895  1.00  2.29           C  
ATOM    283  CE1 HIS A  22       6.926  13.489  -5.335  1.00  2.29           C  
ATOM    284  NE2 HIS A  22       6.069  12.968  -6.197  1.00  2.29           N  
ATOM    285  H   HIS A  22       7.342   7.821  -2.913  1.00  2.29           H  
ATOM    286  HA  HIS A  22       8.524   9.451  -4.992  1.00  2.29           H  
ATOM    287 1HB  HIS A  22       6.058   9.391  -4.303  1.00  2.29           H  
ATOM    288 2HB  HIS A  22       6.500  10.363  -2.943  1.00  2.29           H  
ATOM    289  HD1 HIS A  22       7.879  12.705  -3.689  1.00  2.29           H  
ATOM    290  HD2 HIS A  22       5.208  11.045  -6.493  1.00  2.29           H  
ATOM    291  HE1 HIS A  22       7.327  14.499  -5.252  1.00  2.29           H  
ATOM    292  N   ARG A  23      10.379  10.394  -3.469  1.00  2.22           N  
ATOM    293  CA  ARG A  23      11.379  11.293  -2.894  1.00  2.22           C  
ATOM    294  C   ARG A  23      11.752  12.375  -3.911  1.00  2.22           C  
ATOM    295  O   ARG A  23      12.591  13.239  -3.659  1.00  2.22           O  
ATOM    296  CB  ARG A  23      12.620  10.525  -2.484  1.00  2.22           C  
ATOM    297  CG  ARG A  23      12.395   9.513  -1.380  1.00  2.22           C  
ATOM    298  CD  ARG A  23      13.645   8.786  -1.011  1.00  2.22           C  
ATOM    299  NE  ARG A  23      14.634   9.672  -0.394  1.00  2.22           N  
ATOM    300  CZ  ARG A  23      15.914   9.334  -0.120  1.00  2.22           C  
ATOM    301  NH1 ARG A  23      16.357   8.130  -0.406  1.00  2.22           N  
ATOM    302  NH2 ARG A  23      16.724  10.217   0.441  1.00  2.22           N  
ATOM    303  H   ARG A  23      10.665   9.590  -4.026  1.00  2.22           H  
ATOM    304  HA  ARG A  23      10.956  11.771  -2.011  1.00  2.22           H  
ATOM    305 1HB  ARG A  23      13.005   9.999  -3.334  1.00  2.22           H  
ATOM    306 2HB  ARG A  23      13.388  11.220  -2.153  1.00  2.22           H  
ATOM    307 1HG  ARG A  23      12.012  10.018  -0.495  1.00  2.22           H  
ATOM    308 2HG  ARG A  23      11.664   8.777  -1.722  1.00  2.22           H  
ATOM    309 1HD  ARG A  23      13.403   7.995  -0.302  1.00  2.22           H  
ATOM    310 2HD  ARG A  23      14.086   8.349  -1.907  1.00  2.22           H  
ATOM    311  HE  ARG A  23      14.337  10.609  -0.155  1.00  2.22           H  
ATOM    312 1HH1 ARG A  23      15.742   7.453  -0.831  1.00  2.22           H  
ATOM    313 2HH1 ARG A  23      17.313   7.881  -0.197  1.00  2.22           H  
ATOM    314 1HH2 ARG A  23      16.385  11.144   0.662  1.00  2.22           H  
ATOM    315 2HH2 ARG A  23      17.679   9.966   0.646  1.00  2.22           H  
ATOM    316  N   SER A  24      11.119  12.283  -5.073  1.00  2.13           N  
ATOM    317  CA  SER A  24      11.298  13.161  -6.218  1.00  2.13           C  
ATOM    318  C   SER A  24      10.158  12.994  -7.194  1.00  2.13           C  
ATOM    319  O   SER A  24       9.680  11.880  -7.408  1.00  2.13           O  
ATOM    320  CB  SER A  24      12.579  12.856  -6.966  1.00  2.13           C  
ATOM    321  OG  SER A  24      12.676  13.657  -8.138  1.00  2.13           O  
ATOM    322  H   SER A  24      10.446  11.539  -5.158  1.00  2.13           H  
ATOM    323  HA  SER A  24      11.314  14.195  -5.869  1.00  2.13           H  
ATOM    324 1HB  SER A  24      13.444  13.026  -6.323  1.00  2.13           H  
ATOM    325 2HB  SER A  24      12.579  11.805  -7.247  1.00  2.13           H  
ATOM    326  HG  SER A  24      13.349  13.248  -8.693  1.00  2.13           H  
ATOM    327  N   LEU A  25       9.826  14.060  -7.912  1.00  2.02           N  
ATOM    328  CA  LEU A  25       8.835  13.952  -8.976  1.00  2.02           C  
ATOM    329  C   LEU A  25       9.311  12.949 -10.017  1.00  2.02           C  
ATOM    330  O   LEU A  25       8.520  12.233 -10.620  1.00  2.02           O  
ATOM    331  CB  LEU A  25       8.625  15.306  -9.683  1.00  2.02           C  
ATOM    332  CG  LEU A  25       7.931  16.405  -8.887  1.00  2.02           C  
ATOM    333  CD1 LEU A  25       7.948  17.729  -9.688  1.00  2.02           C  
ATOM    334  CD2 LEU A  25       6.527  15.970  -8.623  1.00  2.02           C  
ATOM    335  H   LEU A  25      10.258  14.950  -7.710  1.00  2.02           H  
ATOM    336  HA  LEU A  25       7.892  13.604  -8.552  1.00  2.02           H  
ATOM    337 1HB  LEU A  25       9.598  15.688  -9.988  1.00  2.02           H  
ATOM    338 2HB  LEU A  25       8.036  15.135 -10.582  1.00  2.02           H  
ATOM    339  HG  LEU A  25       8.450  16.565  -7.943  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25       7.442  18.513  -9.118  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25       8.978  18.025  -9.874  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25       7.433  17.590 -10.638  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25       6.005  16.738  -8.051  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25       6.016  15.810  -9.561  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25       6.538  15.043  -8.061  1.00  2.02           H  
ATOM    346  N   SER A  26      10.629  12.861 -10.194  1.00  1.92           N  
ATOM    347  CA  SER A  26      11.213  11.978 -11.189  1.00  1.92           C  
ATOM    348  C   SER A  26      11.020  10.493 -10.869  1.00  1.92           C  
ATOM    349  O   SER A  26      11.253   9.647 -11.730  1.00  1.92           O  
ATOM    350  CB  SER A  26      12.686  12.316 -11.374  1.00  1.92           C  
ATOM    351  OG  SER A  26      13.434  12.054 -10.216  1.00  1.92           O  
ATOM    352  H   SER A  26      11.250  13.405  -9.602  1.00  1.92           H  
ATOM    353  HA  SER A  26      10.712  12.173 -12.137  1.00  1.92           H  
ATOM    354 1HB  SER A  26      13.087  11.740 -12.206  1.00  1.92           H  
ATOM    355 2HB  SER A  26      12.779  13.369 -11.632  1.00  1.92           H  
ATOM    356  HG  SER A  26      12.968  12.496  -9.512  1.00  1.92           H  
ATOM    357  N   GLY A  27      10.641  10.159  -9.629  1.00  1.84           N  
ATOM    358  CA  GLY A  27      10.412   8.768  -9.283  1.00  1.84           C  
ATOM    359  C   GLY A  27       8.976   8.345  -9.582  1.00  1.84           C  
ATOM    360  O   GLY A  27       8.648   7.159  -9.543  1.00  1.84           O  
ATOM    361  H   GLY A  27      10.451  10.874  -8.931  1.00  1.84           H  
ATOM    362 1HA  GLY A  27      11.106   8.134  -9.831  1.00  1.84           H  
ATOM    363 2HA  GLY A  27      10.615   8.629  -8.222  1.00  1.84           H  
ATOM    364  N   CYS A  28       8.087   9.301  -9.840  1.00  1.81           N  
ATOM    365  CA  CYS A  28       6.697   8.970 -10.116  1.00  1.81           C  
ATOM    366  C   CYS A  28       6.451   8.868 -11.631  1.00  1.81           C  
ATOM    367  O   CYS A  28       6.600   9.868 -12.325  1.00  1.81           O  
ATOM    368  CB  CYS A  28       5.778  10.011  -9.494  1.00  1.81           C  
ATOM    369  SG  CYS A  28       4.030   9.712  -9.774  1.00  1.81           S  
ATOM    370  H   CYS A  28       8.377  10.279  -9.898  1.00  1.81           H  
ATOM    371  HA  CYS A  28       6.468   8.035  -9.622  1.00  1.81           H  
ATOM    372 1HB  CYS A  28       5.948  10.028  -8.427  1.00  1.81           H  
ATOM    373 2HB  CYS A  28       6.031  10.996  -9.874  1.00  1.81           H  
ATOM    374  HG  CYS A  28       3.598  10.837  -9.193  1.00  1.81           H  
ATOM    375  N   PRO A  29       6.059   7.715 -12.203  1.00  1.83           N  
ATOM    376  CA  PRO A  29       5.787   7.554 -13.625  1.00  1.83           C  
ATOM    377  C   PRO A  29       4.719   8.527 -14.128  1.00  1.83           C  
ATOM    378  O   PRO A  29       4.721   8.959 -15.282  1.00  1.83           O  
ATOM    379  CB  PRO A  29       5.252   6.120 -13.695  1.00  1.83           C  
ATOM    380  CG  PRO A  29       5.842   5.428 -12.498  1.00  1.83           C  
ATOM    381  CD  PRO A  29       5.899   6.489 -11.423  1.00  1.83           C  
ATOM    382  HA  PRO A  29       6.724   7.665 -14.194  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       4.151   6.131 -13.680  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       5.553   5.654 -14.644  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.211   4.576 -12.198  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       6.823   5.014 -12.746  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       4.973   6.512 -10.827  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       6.771   6.286 -10.831  1.00  1.83           H  
ATOM    389  N   ARG A  30       3.842   8.967 -13.230  1.00  1.92           N  
ATOM    390  CA  ARG A  30       2.773   9.855 -13.639  1.00  1.92           C  
ATOM    391  C   ARG A  30       3.216  11.307 -13.612  1.00  1.92           C  
ATOM    392  O   ARG A  30       2.466  12.196 -14.003  1.00  1.92           O  
ATOM    393  CB  ARG A  30       1.542   9.678 -12.776  1.00  1.92           C  
ATOM    394  CG  ARG A  30       0.878   8.302 -12.875  1.00  1.92           C  
ATOM    395  CD  ARG A  30      -0.426   8.274 -12.157  1.00  1.92           C  
ATOM    396  NE  ARG A  30      -1.014   6.947 -12.090  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      -1.650   6.306 -13.091  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      -1.742   6.850 -14.293  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      -2.176   5.117 -12.852  1.00  1.92           N  
ATOM    400  H   ARG A  30       3.877   8.646 -12.273  1.00  1.92           H  
ATOM    401  HA  ARG A  30       2.492   9.602 -14.662  1.00  1.92           H  
ATOM    402 1HB  ARG A  30       1.806   9.830 -11.748  1.00  1.92           H  
ATOM    403 2HB  ARG A  30       0.799  10.437 -13.036  1.00  1.92           H  
ATOM    404 1HG  ARG A  30       0.704   8.054 -13.923  1.00  1.92           H  
ATOM    405 2HG  ARG A  30       1.533   7.553 -12.427  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      -0.266   8.606 -11.138  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      -1.136   8.938 -12.647  1.00  1.92           H  
ATOM    408  HE  ARG A  30      -1.031   6.498 -11.164  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      -1.335   7.757 -14.469  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      -2.218   6.357 -15.035  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      -2.083   4.705 -11.910  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      -2.656   4.616 -13.578  1.00  1.92           H  
ATOM    413  N   ALA A  31       4.483  11.557 -13.268  1.00  2.06           N  
ATOM    414  CA  ALA A  31       5.007  12.913 -13.250  1.00  2.06           C  
ATOM    415  C   ALA A  31       5.269  13.376 -14.670  1.00  2.06           C  
ATOM    416  O   ALA A  31       5.603  14.533 -14.905  1.00  2.06           O  
ATOM    417  CB  ALA A  31       6.270  13.013 -12.434  1.00  2.06           C  
ATOM    418  H   ALA A  31       5.109  10.805 -12.983  1.00  2.06           H  
ATOM    419  HA  ALA A  31       4.262  13.560 -12.808  1.00  2.06           H  
ATOM    420 1HB  ALA A  31       6.626  14.040 -12.432  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       6.072  12.701 -11.417  1.00  2.06           H  
ATOM    422 3HB  ALA A  31       7.035  12.366 -12.867  1.00  2.06           H  
ATOM    423  N   LYS A  32       5.095  12.460 -15.632  1.00  2.25           N  
ATOM    424  CA  LYS A  32       5.214  12.776 -17.041  1.00  2.25           C  
ATOM    425  C   LYS A  32       3.974  13.565 -17.499  1.00  2.25           C  
ATOM    426  O   LYS A  32       3.973  14.171 -18.571  1.00  2.25           O  
ATOM    427  CB  LYS A  32       5.354  11.487 -17.843  1.00  2.25           C  
ATOM    428  CG  LYS A  32       6.654  10.732 -17.589  1.00  2.25           C  
ATOM    429  CD  LYS A  32       6.704   9.441 -18.393  1.00  2.25           C  
ATOM    430  CE  LYS A  32       7.999   8.677 -18.149  1.00  2.25           C  
ATOM    431  NZ  LYS A  32       8.038   7.398 -18.914  1.00  2.25           N  
ATOM    432  H   LYS A  32       4.866  11.495 -15.385  1.00  2.25           H  
ATOM    433  HA  LYS A  32       6.094  13.399 -17.192  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       4.530  10.816 -17.589  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       5.286  11.707 -18.906  1.00  2.25           H  
ATOM    436 1HG  LYS A  32       7.503  11.360 -17.855  1.00  2.25           H  
ATOM    437 2HG  LYS A  32       6.718  10.486 -16.526  1.00  2.25           H  
ATOM    438 1HD  LYS A  32       5.862   8.810 -18.096  1.00  2.25           H  
ATOM    439 2HD  LYS A  32       6.614   9.664 -19.455  1.00  2.25           H  
ATOM    440 1HE  LYS A  32       8.841   9.296 -18.452  1.00  2.25           H  
ATOM    441 2HE  LYS A  32       8.087   8.455 -17.083  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32       8.907   6.917 -18.730  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32       7.262   6.816 -18.628  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32       7.965   7.594 -19.902  1.00  2.25           H  
ATOM    445  N   LYS A  33       2.899  13.519 -16.696  1.00  2.44           N  
ATOM    446  CA  LYS A  33       1.657  14.223 -16.984  1.00  2.44           C  
ATOM    447  C   LYS A  33       1.929  15.726 -17.074  1.00  2.44           C  
ATOM    448  O   LYS A  33       2.556  16.308 -16.192  1.00  2.44           O  
ATOM    449  CB  LYS A  33       0.613  13.894 -15.905  1.00  2.44           C  
ATOM    450  CG  LYS A  33      -0.777  14.492 -16.114  1.00  2.44           C  
ATOM    451  CD  LYS A  33      -1.754  14.020 -15.031  1.00  2.44           C  
ATOM    452  CE  LYS A  33      -3.136  14.633 -15.230  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      -4.111  14.164 -14.207  1.00  2.44           N  
ATOM    454  H   LYS A  33       2.941  13.001 -15.819  1.00  2.44           H  
ATOM    455  HA  LYS A  33       1.280  13.888 -17.950  1.00  2.44           H  
ATOM    456 1HB  LYS A  33       0.499  12.811 -15.837  1.00  2.44           H  
ATOM    457 2HB  LYS A  33       0.982  14.227 -14.939  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      -0.719  15.565 -16.068  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      -1.158  14.204 -17.094  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      -1.836  12.931 -15.065  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      -1.369  14.304 -14.048  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      -3.054  15.718 -15.169  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      -3.506  14.362 -16.219  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      -5.010  14.594 -14.378  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33      -4.203  13.159 -14.266  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      -3.787  14.419 -13.283  1.00  2.44           H  
ATOM    467  N   SER A  34       1.398  16.372 -18.112  1.00  2.65           N  
ATOM    468  CA  SER A  34       1.621  17.805 -18.354  1.00  2.65           C  
ATOM    469  C   SER A  34       1.117  18.736 -17.243  1.00  2.65           C  
ATOM    470  O   SER A  34       1.513  19.902 -17.177  1.00  2.65           O  
ATOM    471  CB  SER A  34       0.968  18.199 -19.663  1.00  2.65           C  
ATOM    472  OG  SER A  34      -0.425  18.090 -19.580  1.00  2.65           O  
ATOM    473  H   SER A  34       0.870  15.843 -18.790  1.00  2.65           H  
ATOM    474  HA  SER A  34       2.697  17.957 -18.450  1.00  2.65           H  
ATOM    475 1HB  SER A  34       1.242  19.224 -19.909  1.00  2.65           H  
ATOM    476 2HB  SER A  34       1.341  17.559 -20.463  1.00  2.65           H  
ATOM    477  HG  SER A  34      -0.689  18.668 -18.856  1.00  2.65           H  
ATOM    478  N   GLY A  35       0.240  18.226 -16.384  1.00  2.87           N  
ATOM    479  CA  GLY A  35      -0.302  18.985 -15.265  1.00  2.87           C  
ATOM    480  C   GLY A  35       0.631  18.998 -14.041  1.00  2.87           C  
ATOM    481  O   GLY A  35       0.332  19.656 -13.042  1.00  2.87           O  
ATOM    482  H   GLY A  35      -0.037  17.268 -16.511  1.00  2.87           H  
ATOM    483 1HA  GLY A  35      -0.495  20.008 -15.586  1.00  2.87           H  
ATOM    484 2HA  GLY A  35      -1.263  18.558 -14.981  1.00  2.87           H  
ATOM    485  N   VAL A  36       1.752  18.273 -14.104  1.00  3.13           N  
ATOM    486  CA  VAL A  36       2.684  18.237 -12.983  1.00  3.13           C  
ATOM    487  C   VAL A  36       3.759  19.297 -13.121  1.00  3.13           C  
ATOM    488  O   VAL A  36       4.491  19.347 -14.110  1.00  3.13           O  
ATOM    489  CB  VAL A  36       3.313  16.846 -12.854  1.00  3.13           C  
ATOM    490  CG1 VAL A  36       4.355  16.834 -11.741  1.00  3.13           C  
ATOM    491  CG2 VAL A  36       2.199  15.867 -12.546  1.00  3.13           C  
ATOM    492  H   VAL A  36       1.975  17.730 -14.938  1.00  3.13           H  
ATOM    493  HA  VAL A  36       2.127  18.435 -12.068  1.00  3.13           H  
ATOM    494  HB  VAL A  36       3.806  16.568 -13.794  1.00  3.13           H  
ATOM    495 1HG1 VAL A  36       4.783  15.838 -11.658  1.00  3.13           H  
ATOM    496 2HG1 VAL A  36       5.145  17.548 -11.977  1.00  3.13           H  
ATOM    497 3HG1 VAL A  36       3.890  17.114 -10.804  1.00  3.13           H  
ATOM    498 1HG2 VAL A  36       2.571  14.863 -12.445  1.00  3.13           H  
ATOM    499 2HG2 VAL A  36       1.733  16.167 -11.617  1.00  3.13           H  
ATOM    500 3HG2 VAL A  36       1.469  15.894 -13.350  1.00  3.13           H  
ATOM    501  N   LYS A  37       3.840  20.162 -12.120  1.00  3.45           N  
ATOM    502  CA  LYS A  37       4.770  21.273 -12.166  1.00  3.45           C  
ATOM    503  C   LYS A  37       5.785  21.221 -11.039  1.00  3.45           C  
ATOM    504  O   LYS A  37       5.510  20.697  -9.962  1.00  3.45           O  
ATOM    505  CB  LYS A  37       3.994  22.592 -12.088  1.00  3.45           C  
ATOM    506  CG  LYS A  37       2.924  22.763 -13.186  1.00  3.45           C  
ATOM    507  CD  LYS A  37       3.524  22.871 -14.585  1.00  3.45           C  
ATOM    508  CE  LYS A  37       2.429  23.083 -15.632  1.00  3.45           C  
ATOM    509  NZ  LYS A  37       2.978  23.139 -17.016  1.00  3.45           N  
ATOM    510  H   LYS A  37       3.218  20.061 -11.332  1.00  3.45           H  
ATOM    511  HA  LYS A  37       5.315  21.235 -13.108  1.00  3.45           H  
ATOM    512 1HB  LYS A  37       3.495  22.662 -11.122  1.00  3.45           H  
ATOM    513 2HB  LYS A  37       4.688  23.429 -12.157  1.00  3.45           H  
ATOM    514 1HG  LYS A  37       2.240  21.910 -13.166  1.00  3.45           H  
ATOM    515 2HG  LYS A  37       2.347  23.664 -12.985  1.00  3.45           H  
ATOM    516 1HD  LYS A  37       4.225  23.703 -14.624  1.00  3.45           H  
ATOM    517 2HD  LYS A  37       4.061  21.951 -14.825  1.00  3.45           H  
ATOM    518 1HE  LYS A  37       1.719  22.254 -15.570  1.00  3.45           H  
ATOM    519 2HE  LYS A  37       1.906  24.013 -15.420  1.00  3.45           H  
ATOM    520 1HZ  LYS A  37       2.221  23.271 -17.672  1.00  3.45           H  
ATOM    521 2HZ  LYS A  37       3.628  23.904 -17.093  1.00  3.45           H  
ATOM    522 3HZ  LYS A  37       3.453  22.268 -17.222  1.00  3.45           H  
ATOM    523  N   VAL A  38       6.939  21.819 -11.299  1.00  3.84           N  
ATOM    524  CA  VAL A  38       7.986  22.021 -10.307  1.00  3.84           C  
ATOM    525  C   VAL A  38       7.676  23.257  -9.472  1.00  3.84           C  
ATOM    526  O   VAL A  38       7.895  23.289  -8.264  1.00  3.84           O  
ATOM    527  CB  VAL A  38       9.347  22.183 -10.988  1.00  3.84           C  
ATOM    528  CG1 VAL A  38      10.400  22.537  -9.952  1.00  3.84           C  
ATOM    529  CG2 VAL A  38       9.699  20.894 -11.704  1.00  3.84           C  
ATOM    530  H   VAL A  38       7.089  22.169 -12.233  1.00  3.84           H  
ATOM    531  HA  VAL A  38       8.021  21.151  -9.651  1.00  3.84           H  
ATOM    532  HB  VAL A  38       9.298  22.994 -11.707  1.00  3.84           H  
ATOM    533 1HG1 VAL A  38      11.366  22.662 -10.440  1.00  3.84           H  
ATOM    534 2HG1 VAL A  38      10.123  23.466  -9.454  1.00  3.84           H  
ATOM    535 3HG1 VAL A  38      10.466  21.738  -9.214  1.00  3.84           H  
ATOM    536 1HG2 VAL A  38      10.663  21.002 -12.199  1.00  3.84           H  
ATOM    537 2HG2 VAL A  38       9.751  20.083 -10.981  1.00  3.84           H  
ATOM    538 3HG2 VAL A  38       8.931  20.668 -12.447  1.00  3.84           H  
ATOM    539  N   ALA A  39       7.202  24.295 -10.156  1.00  4.30           N  
ATOM    540  CA  ALA A  39       6.885  25.587  -9.563  1.00  4.30           C  
ATOM    541  C   ALA A  39       8.034  26.157  -8.722  1.00  4.30           C  
ATOM    542  O   ALA A  39       7.840  26.482  -7.546  1.00  4.30           O  
ATOM    543  CB  ALA A  39       5.642  25.458  -8.698  1.00  4.30           C  
ATOM    544  H   ALA A  39       7.042  24.171 -11.142  1.00  4.30           H  
ATOM    545  HA  ALA A  39       6.666  26.284 -10.369  1.00  4.30           H  
ATOM    546 1HB  ALA A  39       5.382  26.435  -8.290  1.00  4.30           H  
ATOM    547 2HB  ALA A  39       4.813  25.086  -9.304  1.00  4.30           H  
ATOM    548 3HB  ALA A  39       5.827  24.765  -7.879  1.00  4.30           H  
ATOM    549  N   PRO A  40       9.214  26.424  -9.323  1.00  4.81           N  
ATOM    550  CA  PRO A  40      10.419  26.907  -8.669  1.00  4.81           C  
ATOM    551  C   PRO A  40      10.290  28.390  -8.355  1.00  4.81           C  
ATOM    552  O   PRO A  40      10.987  29.224  -8.929  1.00  4.81           O  
ATOM    553  CB  PRO A  40      11.489  26.657  -9.731  1.00  4.81           C  
ATOM    554  CG  PRO A  40      10.752  26.851 -11.038  1.00  4.81           C  
ATOM    555  CD  PRO A  40       9.362  26.288 -10.794  1.00  4.81           C  
ATOM    556  HA  PRO A  40      10.610  26.320  -7.757  1.00  4.81           H  
ATOM    557 1HB  PRO A  40      12.327  27.363  -9.593  1.00  4.81           H  
ATOM    558 2HB  PRO A  40      11.905  25.645  -9.615  1.00  4.81           H  
ATOM    559 1HG  PRO A  40      10.731  27.919 -11.302  1.00  4.81           H  
ATOM    560 2HG  PRO A  40      11.283  26.334 -11.851  1.00  4.81           H  
ATOM    561 1HD  PRO A  40       8.622  26.891 -11.329  1.00  4.81           H  
ATOM    562 2HD  PRO A  40       9.369  25.257 -11.109  1.00  4.81           H  
ATOM    563  N   THR A  41       9.364  28.704  -7.458  1.00  5.29           N  
ATOM    564  CA  THR A  41       9.036  30.074  -7.093  1.00  5.29           C  
ATOM    565  C   THR A  41      10.235  30.820  -6.522  1.00  5.29           C  
ATOM    566  O   THR A  41      10.489  31.973  -6.872  1.00  5.29           O  
ATOM    567  CB  THR A  41       7.896  30.084  -6.063  1.00  5.29           C  
ATOM    568  OG1 THR A  41       6.727  29.483  -6.642  1.00  5.29           O  
ATOM    569  CG2 THR A  41       7.584  31.505  -5.634  1.00  5.29           C  
ATOM    570  H   THR A  41       8.833  27.937  -7.049  1.00  5.29           H  
ATOM    571  HA  THR A  41       8.705  30.598  -7.989  1.00  5.29           H  
ATOM    572  HB  THR A  41       8.193  29.504  -5.189  1.00  5.29           H  
ATOM    573  HG1 THR A  41       6.916  28.548  -6.845  1.00  5.29           H  
ATOM    574 1HG2 THR A  41       6.776  31.495  -4.903  1.00  5.29           H  
ATOM    575 2HG2 THR A  41       8.473  31.951  -5.187  1.00  5.29           H  
ATOM    576 3HG2 THR A  41       7.282  32.089  -6.501  1.00  5.29           H  
ATOM    577  N   LYS A  42      10.957  30.174  -5.616  1.00  5.66           N  
ATOM    578  CA  LYS A  42      12.141  30.782  -5.037  1.00  5.66           C  
ATOM    579  C   LYS A  42      13.302  30.595  -5.997  1.00  5.66           C  
ATOM    580  O   LYS A  42      13.553  29.488  -6.460  1.00  5.66           O  
ATOM    581  CB  LYS A  42      12.472  30.189  -3.664  1.00  5.66           C  
ATOM    582  CG  LYS A  42      13.681  30.849  -2.963  1.00  5.66           C  
ATOM    583  CD  LYS A  42      13.859  30.339  -1.527  1.00  5.66           C  
ATOM    584  CE  LYS A  42      15.110  30.934  -0.868  1.00  5.66           C  
ATOM    585  NZ  LYS A  42      15.005  32.429  -0.697  1.00  5.66           N  
ATOM    586  H   LYS A  42      10.693  29.235  -5.359  1.00  5.66           H  
ATOM    587  HA  LYS A  42      11.970  31.853  -4.921  1.00  5.66           H  
ATOM    588 1HB  LYS A  42      11.609  30.283  -3.007  1.00  5.66           H  
ATOM    589 2HB  LYS A  42      12.692  29.127  -3.773  1.00  5.66           H  
ATOM    590 1HG  LYS A  42      14.596  30.628  -3.527  1.00  5.66           H  
ATOM    591 2HG  LYS A  42      13.554  31.933  -2.944  1.00  5.66           H  
ATOM    592 1HD  LYS A  42      12.985  30.604  -0.933  1.00  5.66           H  
ATOM    593 2HD  LYS A  42      13.956  29.254  -1.539  1.00  5.66           H  
ATOM    594 1HE  LYS A  42      15.247  30.479   0.110  1.00  5.66           H  
ATOM    595 2HE  LYS A  42      15.977  30.704  -1.481  1.00  5.66           H  
ATOM    596 1HZ  LYS A  42      15.843  32.792  -0.264  1.00  5.66           H  
ATOM    597 2HZ  LYS A  42      14.897  32.896  -1.613  1.00  5.66           H  
ATOM    598 3HZ  LYS A  42      14.219  32.655  -0.124  1.00  5.66           H  
ATOM    599  N   ASP A  43      14.016  31.671  -6.293  1.00  5.99           N  
ATOM    600  CA  ASP A  43      15.163  31.584  -7.185  1.00  5.99           C  
ATOM    601  C   ASP A  43      16.169  30.611  -6.600  1.00  5.99           C  
ATOM    602  O   ASP A  43      16.666  30.819  -5.496  1.00  5.99           O  
ATOM    603  CB  ASP A  43      15.782  32.974  -7.406  1.00  5.99           C  
ATOM    604  CG  ASP A  43      16.935  33.043  -8.459  1.00  5.99           C  
ATOM    605  OD1 ASP A  43      17.691  32.086  -8.666  1.00  5.99           O  
ATOM    606  OD2 ASP A  43      17.071  34.091  -9.087  1.00  5.99           O  
ATOM    607  H   ASP A  43      13.756  32.561  -5.895  1.00  5.99           H  
ATOM    608  HA  ASP A  43      14.826  31.197  -8.148  1.00  5.99           H  
ATOM    609 1HB  ASP A  43      14.995  33.665  -7.717  1.00  5.99           H  
ATOM    610 2HB  ASP A  43      16.170  33.344  -6.451  1.00  5.99           H  
ATOM    611  N   ASP A  44      16.496  29.559  -7.353  1.00  6.47           N  
ATOM    612  CA  ASP A  44      17.401  28.510  -6.887  1.00  6.47           C  
ATOM    613  C   ASP A  44      18.748  29.044  -6.412  1.00  6.47           C  
ATOM    614  O   ASP A  44      19.366  28.449  -5.531  1.00  6.47           O  
ATOM    615  CB  ASP A  44      17.660  27.477  -7.994  1.00  6.47           C  
ATOM    616  CG  ASP A  44      16.485  26.531  -8.272  1.00  6.47           C  
ATOM    617  OD1 ASP A  44      15.582  26.466  -7.477  1.00  6.47           O  
ATOM    618  OD2 ASP A  44      16.515  25.879  -9.290  1.00  6.47           O  
ATOM    619  H   ASP A  44      16.065  29.471  -8.262  1.00  6.47           H  
ATOM    620  HA  ASP A  44      16.922  28.004  -6.047  1.00  6.47           H  
ATOM    621 1HB  ASP A  44      17.905  28.000  -8.917  1.00  6.47           H  
ATOM    622 2HB  ASP A  44      18.529  26.876  -7.726  1.00  6.47           H  
ATOM    623  N   LYS A  45      19.197  30.185  -6.939  1.00  7.31           N  
ATOM    624  CA  LYS A  45      20.491  30.735  -6.530  1.00  7.31           C  
ATOM    625  C   LYS A  45      20.529  31.063  -5.030  1.00  7.31           C  
ATOM    626  O   LYS A  45      21.607  31.167  -4.444  1.00  7.31           O  
ATOM    627  CB  LYS A  45      20.829  31.984  -7.342  1.00  7.31           C  
ATOM    628  CG  LYS A  45      21.090  31.715  -8.825  1.00  7.31           C  
ATOM    629  CD  LYS A  45      21.579  32.967  -9.556  1.00  7.31           C  
ATOM    630  CE  LYS A  45      20.478  34.015  -9.578  1.00  7.31           C  
ATOM    631  NZ  LYS A  45      19.287  33.542 -10.313  1.00  7.31           N  
ATOM    632  H   LYS A  45      18.627  30.701  -7.627  1.00  7.31           H  
ATOM    633  HA  LYS A  45      21.256  29.984  -6.723  1.00  7.31           H  
ATOM    634 1HB  LYS A  45      19.993  32.688  -7.277  1.00  7.31           H  
ATOM    635 2HB  LYS A  45      21.706  32.472  -6.919  1.00  7.31           H  
ATOM    636 1HG  LYS A  45      21.827  30.921  -8.931  1.00  7.31           H  
ATOM    637 2HG  LYS A  45      20.153  31.387  -9.285  1.00  7.31           H  
ATOM    638 1HD  LYS A  45      22.455  33.373  -9.051  1.00  7.31           H  
ATOM    639 2HD  LYS A  45      21.850  32.714 -10.580  1.00  7.31           H  
ATOM    640 1HE  LYS A  45      20.182  34.229  -8.552  1.00  7.31           H  
ATOM    641 2HE  LYS A  45      20.842  34.930 -10.041  1.00  7.31           H  
ATOM    642 1HZ  LYS A  45      18.536  34.230 -10.252  1.00  7.31           H  
ATOM    643 2HZ  LYS A  45      19.490  33.334 -11.267  1.00  7.31           H  
ATOM    644 3HZ  LYS A  45      18.925  32.708  -9.844  1.00  7.31           H  
ATOM    645  N   GLU A  46      19.352  31.260  -4.423  1.00  8.70           N  
ATOM    646  CA  GLU A  46      19.227  31.587  -3.008  1.00  8.70           C  
ATOM    647  C   GLU A  46      19.062  30.342  -2.128  1.00  8.70           C  
ATOM    648  O   GLU A  46      18.836  30.469  -0.922  1.00  8.70           O  
ATOM    649  CB  GLU A  46      18.017  32.485  -2.756  1.00  8.70           C  
ATOM    650  CG  GLU A  46      18.030  33.851  -3.405  1.00  8.70           C  
ATOM    651  CD  GLU A  46      16.791  34.654  -3.019  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      15.988  34.139  -2.243  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      16.640  35.755  -3.486  1.00  8.70           O  
ATOM    654  H   GLU A  46      18.491  31.145  -4.958  1.00  8.70           H  
ATOM    655  HA  GLU A  46      20.132  32.107  -2.698  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      17.125  31.978  -3.120  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      17.899  32.629  -1.685  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      18.925  34.391  -3.100  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      18.058  33.722  -4.490  1.00  8.70           H  
ATOM    660  N   ASP A  47      19.095  29.147  -2.724  1.00 10.80           N  
ATOM    661  CA  ASP A  47      18.918  27.899  -1.986  1.00 10.80           C  
ATOM    662  C   ASP A  47      20.182  27.546  -1.179  1.00 10.80           C  
ATOM    663  O   ASP A  47      21.230  27.287  -1.779  1.00 10.80           O  
ATOM    664  CB  ASP A  47      18.564  26.748  -2.937  1.00 10.80           C  
ATOM    665  CG  ASP A  47      18.241  25.399  -2.230  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      18.898  25.054  -1.258  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      17.328  24.736  -2.668  1.00 10.80           O  
ATOM    668  H   ASP A  47      19.261  29.091  -3.730  1.00 10.80           H  
ATOM    669  HA  ASP A  47      18.058  28.027  -1.344  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      17.703  27.036  -3.548  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      19.392  26.588  -3.625  1.00 10.80           H  
ATOM    672  N   PRO A  48      20.125  27.474   0.167  1.00 13.64           N  
ATOM    673  CA  PRO A  48      21.228  27.175   1.068  1.00 13.64           C  
ATOM    674  C   PRO A  48      22.052  25.942   0.683  1.00 13.64           C  
ATOM    675  O   PRO A  48      23.248  25.889   0.990  1.00 13.64           O  
ATOM    676  CB  PRO A  48      20.510  26.929   2.397  1.00 13.64           C  
ATOM    677  CG  PRO A  48      19.279  27.776   2.323  1.00 13.64           C  
ATOM    678  CD  PRO A  48      18.838  27.695   0.884  1.00 13.64           C  
ATOM    679  HA  PRO A  48      21.867  28.065   1.150  1.00 13.64           H  
ATOM    680 1HB  PRO A  48      20.283  25.851   2.501  1.00 13.64           H  
ATOM    681 2HB  PRO A  48      21.164  27.199   3.237  1.00 13.64           H  
ATOM    682 1HG  PRO A  48      18.515  27.398   3.018  1.00 13.64           H  
ATOM    683 2HG  PRO A  48      19.510  28.806   2.632  1.00 13.64           H  
ATOM    684 1HD  PRO A  48      18.149  26.846   0.721  1.00 13.64           H  
ATOM    685 2HD  PRO A  48      18.395  28.665   0.642  1.00 13.64           H  
ATOM    686  N   GLU A  49      21.434  24.954   0.011  1.00 17.00           N  
ATOM    687  CA  GLU A  49      22.161  23.730  -0.330  1.00 17.00           C  
ATOM    688  C   GLU A  49      22.982  23.856  -1.606  1.00 17.00           C  
ATOM    689  O   GLU A  49      23.745  22.951  -1.950  1.00 17.00           O  
ATOM    690  CB  GLU A  49      21.198  22.550  -0.440  1.00 17.00           C  
ATOM    691  CG  GLU A  49      20.496  22.184   0.877  1.00 17.00           C  
ATOM    692  CD  GLU A  49      21.462  21.681   1.930  1.00 17.00           C  
ATOM    693  OE1 GLU A  49      22.252  20.815   1.611  1.00 17.00           O  
ATOM    694  OE2 GLU A  49      21.412  22.143   3.042  1.00 17.00           O  
ATOM    695  H   GLU A  49      20.453  25.041  -0.288  1.00 17.00           H  
ATOM    696  HA  GLU A  49      22.850  23.517   0.484  1.00 17.00           H  
ATOM    697 1HB  GLU A  49      20.425  22.786  -1.177  1.00 17.00           H  
ATOM    698 2HB  GLU A  49      21.736  21.673  -0.798  1.00 17.00           H  
ATOM    699 1HG  GLU A  49      19.988  23.073   1.257  1.00 17.00           H  
ATOM    700 2HG  GLU A  49      19.743  21.423   0.680  1.00 17.00           H  
ATOM    701  N   LEU A  50      22.835  24.983  -2.295  1.00 20.34           N  
ATOM    702  CA  LEU A  50      23.635  25.271  -3.469  1.00 20.34           C  
ATOM    703  C   LEU A  50      24.656  26.324  -3.052  1.00 20.34           C  
ATOM    704  O   LEU A  50      25.790  26.345  -3.531  1.00 20.34           O  
ATOM    705  CB  LEU A  50      22.768  25.769  -4.629  1.00 20.34           C  
ATOM    706  CG  LEU A  50      21.687  24.780  -5.112  1.00 20.34           C  
ATOM    707  CD1 LEU A  50      20.883  25.417  -6.231  1.00 20.34           C  
ATOM    708  CD2 LEU A  50      22.341  23.495  -5.565  1.00 20.34           C  
ATOM    709  H   LEU A  50      22.161  25.677  -1.980  1.00 20.34           H  
ATOM    710  HA  LEU A  50      24.166  24.373  -3.779  1.00 20.34           H  
ATOM    711 1HB  LEU A  50      22.261  26.686  -4.311  1.00 20.34           H  
ATOM    712 2HB  LEU A  50      23.412  26.008  -5.474  1.00 20.34           H  
ATOM    713  HG  LEU A  50      21.001  24.565  -4.287  1.00 20.34           H  
ATOM    714 1HD1 LEU A  50      20.104  24.729  -6.563  1.00 20.34           H  
ATOM    715 2HD1 LEU A  50      20.428  26.320  -5.866  1.00 20.34           H  
ATOM    716 3HD1 LEU A  50      21.539  25.653  -7.066  1.00 20.34           H  
ATOM    717 1HD2 LEU A  50      21.575  22.794  -5.896  1.00 20.34           H  
ATOM    718 2HD2 LEU A  50      23.023  23.704  -6.389  1.00 20.34           H  
ATOM    719 3HD2 LEU A  50      22.899  23.058  -4.733  1.00 20.34           H  
ATOM    720  N   MET A  51      24.222  27.207  -2.142  1.00 22.91           N  
ATOM    721  CA  MET A  51      25.045  28.295  -1.618  1.00 22.91           C  
ATOM    722  C   MET A  51      26.218  27.816  -0.756  1.00 22.91           C  
ATOM    723  O   MET A  51      27.309  28.387  -0.810  1.00 22.91           O  
ATOM    724  CB  MET A  51      24.191  29.221  -0.765  1.00 22.91           C  
ATOM    725  CG  MET A  51      23.140  30.015  -1.511  1.00 22.91           C  
ATOM    726  SD  MET A  51      22.060  30.904  -0.388  1.00 22.91           S  
ATOM    727  CE  MET A  51      23.154  32.156   0.239  1.00 22.91           C  
ATOM    728  H   MET A  51      23.257  27.135  -1.823  1.00 22.91           H  
ATOM    729  HA  MET A  51      25.454  28.849  -2.461  1.00 22.91           H  
ATOM    730 1HB  MET A  51      23.696  28.636  -0.010  1.00 22.91           H  
ATOM    731 2HB  MET A  51      24.838  29.929  -0.250  1.00 22.91           H  
ATOM    732 1HG  MET A  51      23.618  30.737  -2.170  1.00 22.91           H  
ATOM    733 2HG  MET A  51      22.533  29.356  -2.128  1.00 22.91           H  
ATOM    734 1HE  MET A  51      22.616  32.786   0.949  1.00 22.91           H  
ATOM    735 2HE  MET A  51      24.002  31.684   0.739  1.00 22.91           H  
ATOM    736 3HE  MET A  51      23.515  32.769  -0.588  1.00 22.91           H  
ATOM    737  N   LYS A  52      25.988  26.784   0.063  1.00 24.29           N  
ATOM    738  CA  LYS A  52      27.017  26.304   0.980  1.00 24.29           C  
ATOM    739  C   LYS A  52      28.272  25.875   0.242  1.00 24.29           C  
ATOM    740  O   LYS A  52      28.203  25.177  -0.767  1.00 24.29           O  
ATOM    741  CB  LYS A  52      26.504  25.102   1.773  1.00 24.29           C  
ATOM    742  CG  LYS A  52      26.292  23.849   0.915  1.00 24.29           C  
ATOM    743  CD  LYS A  52      25.704  22.684   1.723  1.00 24.29           C  
ATOM    744  CE  LYS A  52      25.579  21.425   0.861  1.00 24.29           C  
ATOM    745  NZ  LYS A  52      24.951  20.289   1.597  1.00 24.29           N  
ATOM    746  H   LYS A  52      25.065  26.353   0.098  1.00 24.29           H  
ATOM    747  HA  LYS A  52      27.280  27.111   1.664  1.00 24.29           H  
ATOM    748 1HB  LYS A  52      27.210  24.855   2.565  1.00 24.29           H  
ATOM    749 2HB  LYS A  52      25.549  25.351   2.240  1.00 24.29           H  
ATOM    750 1HG  LYS A  52      25.606  24.088   0.097  1.00 24.29           H  
ATOM    751 2HG  LYS A  52      27.247  23.541   0.486  1.00 24.29           H  
ATOM    752 1HD  LYS A  52      26.342  22.471   2.579  1.00 24.29           H  
ATOM    753 2HD  LYS A  52      24.708  22.955   2.087  1.00 24.29           H  
ATOM    754 1HE  LYS A  52      24.976  21.649  -0.019  1.00 24.29           H  
ATOM    755 2HE  LYS A  52      26.577  21.127   0.541  1.00 24.29           H  
ATOM    756 1HZ  LYS A  52      24.895  19.491   0.989  1.00 24.29           H  
ATOM    757 2HZ  LYS A  52      25.486  20.055   2.414  1.00 24.29           H  
ATOM    758 3HZ  LYS A  52      23.998  20.553   1.867  1.00 24.29           H  
ATOM    759  N   CYS A  53      29.425  26.237   0.779  1.00 24.67           N  
ATOM    760  CA  CYS A  53      30.683  25.826   0.178  1.00 24.67           C  
ATOM    761  C   CYS A  53      31.081  24.435   0.690  1.00 24.67           C  
ATOM    762  O   CYS A  53      31.247  24.261   1.895  1.00 24.67           O  
ATOM    763  CB  CYS A  53      31.782  26.825   0.489  1.00 24.67           C  
ATOM    764  SG  CYS A  53      33.330  26.452  -0.321  1.00 24.67           S  
ATOM    765  H   CYS A  53      29.435  26.817   1.606  1.00 24.67           H  
ATOM    766  HA  CYS A  53      30.547  25.809  -0.899  1.00 24.67           H  
ATOM    767 1HB  CYS A  53      31.467  27.824   0.183  1.00 24.67           H  
ATOM    768 2HB  CYS A  53      31.961  26.850   1.564  1.00 24.67           H  
ATOM    769  N   PRO A  54      31.240  23.420  -0.178  1.00 24.25           N  
ATOM    770  CA  PRO A  54      31.520  22.031   0.170  1.00 24.25           C  
ATOM    771  C   PRO A  54      32.973  21.661   0.497  1.00 24.25           C  
ATOM    772  O   PRO A  54      33.260  20.481   0.708  1.00 24.25           O  
ATOM    773  CB  PRO A  54      31.067  21.309  -1.102  1.00 24.25           C  
ATOM    774  CG  PRO A  54      31.379  22.279  -2.217  1.00 24.25           C  
ATOM    775  CD  PRO A  54      31.094  23.644  -1.638  1.00 24.25           C  
ATOM    776  HA  PRO A  54      30.870  21.749   1.011  1.00 24.25           H  
ATOM    777 1HB  PRO A  54      31.608  20.358  -1.205  1.00 24.25           H  
ATOM    778 2HB  PRO A  54      29.996  21.067  -1.035  1.00 24.25           H  
ATOM    779 1HG  PRO A  54      32.409  22.170  -2.552  1.00 24.25           H  
ATOM    780 2HG  PRO A  54      30.744  22.058  -3.088  1.00 24.25           H  
ATOM    781 1HD  PRO A  54      31.845  24.359  -2.006  1.00 24.25           H  
ATOM    782 2HD  PRO A  54      30.060  23.929  -1.896  1.00 24.25           H  
ATOM    783  N   VAL A  55      33.901  22.619   0.492  1.00 22.75           N  
ATOM    784  CA  VAL A  55      35.309  22.256   0.680  1.00 22.75           C  
ATOM    785  C   VAL A  55      36.013  23.059   1.776  1.00 22.75           C  
ATOM    786  O   VAL A  55      35.559  24.141   2.130  1.00 22.75           O  
ATOM    787  CB  VAL A  55      36.085  22.516  -0.626  1.00 22.75           C  
ATOM    788  CG1 VAL A  55      35.540  21.662  -1.746  1.00 22.75           C  
ATOM    789  CG2 VAL A  55      35.983  23.980  -0.955  1.00 22.75           C  
ATOM    790  H   VAL A  55      33.642  23.586   0.349  1.00 22.75           H  
ATOM    791  HA  VAL A  55      35.336  21.199   0.915  1.00 22.75           H  
ATOM    792  HB  VAL A  55      37.132  22.260  -0.490  1.00 22.75           H  
ATOM    793 1HG1 VAL A  55      36.104  21.855  -2.659  1.00 22.75           H  
ATOM    794 2HG1 VAL A  55      35.630  20.609  -1.476  1.00 22.75           H  
ATOM    795 3HG1 VAL A  55      34.512  21.901  -1.910  1.00 22.75           H  
ATOM    796 1HG2 VAL A  55      36.538  24.193  -1.866  1.00 22.75           H  
ATOM    797 2HG2 VAL A  55      34.944  24.233  -1.095  1.00 22.75           H  
ATOM    798 3HG2 VAL A  55      36.401  24.559  -0.132  1.00 22.75           H  
ATOM    799  N   PRO A  56      37.088  22.513   2.381  1.00 20.07           N  
ATOM    800  CA  PRO A  56      37.992  23.209   3.276  1.00 20.07           C  
ATOM    801  C   PRO A  56      38.839  24.141   2.427  1.00 20.07           C  
ATOM    802  O   PRO A  56      39.076  23.855   1.256  1.00 20.07           O  
ATOM    803  CB  PRO A  56      38.804  22.069   3.901  1.00 20.07           C  
ATOM    804  CG  PRO A  56      38.774  20.966   2.866  1.00 20.07           C  
ATOM    805  CD  PRO A  56      37.407  21.074   2.207  1.00 20.07           C  
ATOM    806  HA  PRO A  56      37.419  23.764   4.029  1.00 20.07           H  
ATOM    807 1HB  PRO A  56      39.825  22.415   4.118  1.00 20.07           H  
ATOM    808 2HB  PRO A  56      38.356  21.771   4.861  1.00 20.07           H  
ATOM    809 1HG  PRO A  56      39.598  21.107   2.150  1.00 20.07           H  
ATOM    810 2HG  PRO A  56      38.939  19.990   3.348  1.00 20.07           H  
ATOM    811 1HD  PRO A  56      37.522  20.794   1.159  1.00 20.07           H  
ATOM    812 2HD  PRO A  56      36.669  20.447   2.730  1.00 20.07           H  
ATOM    813  N   GLY A  57      39.320  25.245   2.998  1.00 16.64           N  
ATOM    814  CA  GLY A  57      40.190  26.136   2.220  1.00 16.64           C  
ATOM    815  C   GLY A  57      39.365  26.912   1.191  1.00 16.64           C  
ATOM    816  O   GLY A  57      39.885  27.425   0.201  1.00 16.64           O  
ATOM    817  H   GLY A  57      39.106  25.460   3.961  1.00 16.64           H  
ATOM    818 1HA  GLY A  57      40.698  26.831   2.888  1.00 16.64           H  
ATOM    819 2HA  GLY A  57      40.956  25.549   1.714  1.00 16.64           H  
ATOM    820  N   CYS A  58      38.067  26.965   1.438  1.00 13.21           N  
ATOM    821  CA  CYS A  58      37.093  27.569   0.557  1.00 13.21           C  
ATOM    822  C   CYS A  58      37.289  29.040   0.283  1.00 13.21           C  
ATOM    823  O   CYS A  58      37.468  29.843   1.200  1.00 13.21           O  
ATOM    824  CB  CYS A  58      35.709  27.434   1.143  1.00 13.21           C  
ATOM    825  SG  CYS A  58      34.452  28.091   0.076  1.00 13.21           S  
ATOM    826  H   CYS A  58      37.733  26.522   2.280  1.00 13.21           H  
ATOM    827  HA  CYS A  58      37.127  27.035  -0.391  1.00 13.21           H  
ATOM    828 1HB  CYS A  58      35.491  26.399   1.334  1.00 13.21           H  
ATOM    829 2HB  CYS A  58      35.657  27.964   2.093  1.00 13.21           H  
ATOM    830  N   VAL A  59      37.208  29.391  -0.991  1.00 10.32           N  
ATOM    831  CA  VAL A  59      37.279  30.775  -1.406  1.00 10.32           C  
ATOM    832  C   VAL A  59      35.912  31.169  -1.942  1.00 10.32           C  
ATOM    833  O   VAL A  59      35.408  30.565  -2.888  1.00 10.32           O  
ATOM    834  CB  VAL A  59      38.353  30.963  -2.485  1.00 10.32           C  
ATOM    835  CG1 VAL A  59      38.394  32.416  -2.933  1.00 10.32           C  
ATOM    836  CG2 VAL A  59      39.698  30.530  -1.923  1.00 10.32           C  
ATOM    837  H   VAL A  59      37.078  28.671  -1.685  1.00 10.32           H  
ATOM    838  HA  VAL A  59      37.521  31.399  -0.547  1.00 10.32           H  
ATOM    839  HB  VAL A  59      38.103  30.356  -3.354  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59      39.154  32.538  -3.705  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59      37.421  32.702  -3.334  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59      38.636  33.051  -2.081  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59      40.468  30.651  -2.682  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59      39.942  31.143  -1.055  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59      39.651  29.480  -1.621  1.00 10.32           H  
ATOM    846  N   GLY A  60      35.293  32.161  -1.322  1.00  8.21           N  
ATOM    847  CA  GLY A  60      33.953  32.561  -1.726  1.00  8.21           C  
ATOM    848  C   GLY A  60      32.908  31.633  -1.107  1.00  8.21           C  
ATOM    849  O   GLY A  60      32.487  31.836   0.032  1.00  8.21           O  
ATOM    850  H   GLY A  60      35.752  32.626  -0.552  1.00  8.21           H  
ATOM    851 1HA  GLY A  60      33.768  33.588  -1.412  1.00  8.21           H  
ATOM    852 2HA  GLY A  60      33.874  32.534  -2.812  1.00  8.21           H  
TER     853
ENDMDL

REMARK ID 644156 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       5.887   1.744  -2.632  1.00  2.72           N  
ATOM      2  CA  ASP A   1       4.537   1.268  -2.899  1.00  2.72           C  
ATOM      3  C   ASP A   1       3.670   2.364  -3.489  1.00  2.72           C  
ATOM      4  O   ASP A   1       3.934   3.553  -3.296  1.00  2.72           O  
ATOM      5  CB  ASP A   1       3.864   0.762  -1.617  1.00  2.72           C  
ATOM      6  CG  ASP A   1       4.470  -0.521  -1.048  1.00  2.72           C  
ATOM      7  OD1 ASP A   1       5.091  -1.255  -1.784  1.00  2.72           O  
ATOM      8  OD2 ASP A   1       4.290  -0.757   0.125  1.00  2.72           O  
ATOM      9 1H   ASP A   1       6.557   1.065  -2.962  1.00  2.72           H  
ATOM     10 2H   ASP A   1       6.030   2.621  -3.113  1.00  2.72           H  
ATOM     11 3H   ASP A   1       6.005   1.882  -1.639  1.00  2.72           H  
ATOM     12  HA  ASP A   1       4.591   0.450  -3.618  1.00  2.72           H  
ATOM     13 1HB  ASP A   1       3.926   1.539  -0.854  1.00  2.72           H  
ATOM     14 2HB  ASP A   1       2.801   0.594  -1.813  1.00  2.72           H  
ATOM     15  N   LEU A   2       2.624   1.964  -4.194  1.00  2.65           N  
ATOM     16  CA  LEU A   2       1.665   2.914  -4.740  1.00  2.65           C  
ATOM     17  C   LEU A   2       0.448   3.037  -3.854  1.00  2.65           C  
ATOM     18  O   LEU A   2       0.002   2.050  -3.265  1.00  2.65           O  
ATOM     19  CB  LEU A   2       1.160   2.488  -6.123  1.00  2.65           C  
ATOM     20  CG  LEU A   2       2.150   2.393  -7.241  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       1.418   1.870  -8.501  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       2.736   3.770  -7.469  1.00  2.65           C  
ATOM     23  H   LEU A   2       2.469   0.975  -4.342  1.00  2.65           H  
ATOM     24  HA  LEU A   2       2.141   3.892  -4.814  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       0.684   1.515  -6.024  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       0.407   3.193  -6.422  1.00  2.65           H  
ATOM     27  HG  LEU A   2       2.946   1.694  -6.989  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       2.116   1.801  -9.337  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       1.002   0.883  -8.299  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       0.608   2.552  -8.759  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       3.456   3.733  -8.286  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       1.931   4.461  -7.718  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       3.237   4.110  -6.560  1.00  2.65           H  
ATOM     34  N   LYS A   3      -0.112   4.236  -3.796  1.00  2.62           N  
ATOM     35  CA  LYS A   3      -1.368   4.445  -3.106  1.00  2.62           C  
ATOM     36  C   LYS A   3      -2.357   5.010  -4.096  1.00  2.62           C  
ATOM     37  O   LYS A   3      -2.002   5.827  -4.945  1.00  2.62           O  
ATOM     38  CB  LYS A   3      -1.210   5.365  -1.895  1.00  2.62           C  
ATOM     39  CG  LYS A   3      -0.227   4.843  -0.833  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -0.762   3.570  -0.158  1.00  2.62           C  
ATOM     41  CE  LYS A   3       0.179   3.069   0.936  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -0.299   1.782   1.531  1.00  2.62           N  
ATOM     43  H   LYS A   3       0.330   5.013  -4.268  1.00  2.62           H  
ATOM     44  HA  LYS A   3      -1.751   3.485  -2.763  1.00  2.62           H  
ATOM     45 1HB  LYS A   3      -0.868   6.347  -2.224  1.00  2.62           H  
ATOM     46 2HB  LYS A   3      -2.180   5.498  -1.417  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       0.738   4.626  -1.296  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -0.077   5.607  -0.072  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -1.739   3.773   0.281  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -0.881   2.782  -0.903  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       1.170   2.913   0.506  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       0.248   3.819   1.723  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3       0.349   1.475   2.245  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -1.216   1.916   1.938  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -0.355   1.079   0.801  1.00  2.62           H  
ATOM     56  N   CYS A   4      -3.581   4.559  -3.998  1.00  2.64           N  
ATOM     57  CA  CYS A   4      -4.650   4.974  -4.892  1.00  2.64           C  
ATOM     58  C   CYS A   4      -5.204   6.346  -4.493  1.00  2.64           C  
ATOM     59  O   CYS A   4      -5.586   6.539  -3.350  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -5.753   3.933  -4.868  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -7.162   4.299  -5.863  1.00  2.64           S  
ATOM     62  H   CYS A   4      -3.790   3.894  -3.263  1.00  2.64           H  
ATOM     63  HA  CYS A   4      -4.240   5.007  -5.893  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -5.355   2.973  -5.198  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -6.094   3.817  -3.848  1.00  2.64           H  
ATOM     66  N   PRO A   5      -5.199   7.350  -5.406  1.00  2.67           N  
ATOM     67  CA  PRO A   5      -5.663   8.714  -5.179  1.00  2.67           C  
ATOM     68  C   PRO A   5      -7.182   8.884  -5.143  1.00  2.67           C  
ATOM     69  O   PRO A   5      -7.675   9.964  -4.812  1.00  2.67           O  
ATOM     70  CB  PRO A   5      -5.065   9.460  -6.377  1.00  2.67           C  
ATOM     71  CG  PRO A   5      -4.985   8.430  -7.471  1.00  2.67           C  
ATOM     72  CD  PRO A   5      -4.676   7.128  -6.767  1.00  2.67           C  
ATOM     73  HA  PRO A   5      -5.220   9.079  -4.241  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      -5.708  10.312  -6.642  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      -4.080   9.872  -6.108  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      -5.921   8.400  -8.036  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      -4.198   8.709  -8.190  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      -5.225   6.322  -7.283  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      -3.584   6.964  -6.740  1.00  2.67           H  
ATOM     80  N   THR A   6      -7.922   7.863  -5.550  1.00  2.69           N  
ATOM     81  CA  THR A   6      -9.366   7.987  -5.642  1.00  2.69           C  
ATOM     82  C   THR A   6      -9.909   7.460  -4.301  1.00  2.69           C  
ATOM     83  O   THR A   6      -9.115   6.999  -3.487  1.00  2.69           O  
ATOM     84  CB  THR A   6      -9.865   7.205  -6.893  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -9.757   5.822  -6.702  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -8.938   7.565  -8.034  1.00  2.69           C  
ATOM     87  H   THR A   6      -7.490   6.983  -5.796  1.00  2.69           H  
ATOM     88  HA  THR A   6      -9.632   9.037  -5.750  1.00  2.69           H  
ATOM     89  HB  THR A   6     -10.861   7.463  -7.171  1.00  2.69           H  
ATOM     90  HG1 THR A   6     -10.205   5.587  -5.872  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -9.218   7.037  -8.930  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -8.984   8.636  -8.219  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -7.929   7.282  -7.762  1.00  2.69           H  
ATOM     94  N   PRO A   7     -11.187   7.653  -3.952  1.00  2.67           N  
ATOM     95  CA  PRO A   7     -11.804   7.113  -2.753  1.00  2.67           C  
ATOM     96  C   PRO A   7     -12.060   5.616  -2.858  1.00  2.67           C  
ATOM     97  O   PRO A   7     -12.078   5.053  -3.952  1.00  2.67           O  
ATOM     98  CB  PRO A   7     -13.101   7.921  -2.656  1.00  2.67           C  
ATOM     99  CG  PRO A   7     -13.428   8.291  -4.079  1.00  2.67           C  
ATOM    100  CD  PRO A   7     -12.082   8.535  -4.737  1.00  2.67           C  
ATOM    101  HA  PRO A   7     -11.148   7.329  -1.894  1.00  2.67           H  
ATOM    102 1HB  PRO A   7     -13.888   7.311  -2.185  1.00  2.67           H  
ATOM    103 2HB  PRO A   7     -12.949   8.799  -2.013  1.00  2.67           H  
ATOM    104 1HG  PRO A   7     -13.986   7.474  -4.557  1.00  2.67           H  
ATOM    105 2HG  PRO A   7     -14.081   9.176  -4.097  1.00  2.67           H  
ATOM    106 1HD  PRO A   7     -12.182   8.237  -5.756  1.00  2.67           H  
ATOM    107 2HD  PRO A   7     -11.774   9.589  -4.635  1.00  2.67           H  
ATOM    108  N   GLY A   8     -12.234   4.951  -1.715  1.00  2.59           N  
ATOM    109  CA  GLY A   8     -12.688   3.551  -1.685  1.00  2.59           C  
ATOM    110  C   GLY A   8     -11.611   2.489  -1.924  1.00  2.59           C  
ATOM    111  O   GLY A   8     -11.493   1.532  -1.170  1.00  2.59           O  
ATOM    112  H   GLY A   8     -12.122   5.438  -0.838  1.00  2.59           H  
ATOM    113 1HA  GLY A   8     -13.155   3.361  -0.719  1.00  2.59           H  
ATOM    114 2HA  GLY A   8     -13.475   3.427  -2.429  1.00  2.59           H  
ATOM    115  N   CYS A   9     -10.836   2.677  -2.976  1.00  2.45           N  
ATOM    116  CA  CYS A   9      -9.782   1.760  -3.416  1.00  2.45           C  
ATOM    117  C   CYS A   9      -8.618   1.429  -2.457  1.00  2.45           C  
ATOM    118  O   CYS A   9      -7.985   0.375  -2.597  1.00  2.45           O  
ATOM    119  CB  CYS A   9      -9.214   2.334  -4.685  1.00  2.45           C  
ATOM    120  SG  CYS A   9      -8.622   4.013  -4.477  1.00  2.45           S  
ATOM    121  H   CYS A   9     -11.048   3.505  -3.533  1.00  2.45           H  
ATOM    122  HA  CYS A   9     -10.278   0.825  -3.663  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      -8.382   1.719  -4.999  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      -9.976   2.328  -5.465  1.00  2.45           H  
ATOM    125  N   ASP A  10      -8.269   2.330  -1.542  1.00  2.26           N  
ATOM    126  CA  ASP A  10      -7.223   2.101  -0.521  1.00  2.26           C  
ATOM    127  C   ASP A  10      -5.793   1.740  -0.996  1.00  2.26           C  
ATOM    128  O   ASP A  10      -4.940   1.431  -0.166  1.00  2.26           O  
ATOM    129  CB  ASP A  10      -7.648   0.961   0.426  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -8.906   1.241   1.276  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -9.035   2.329   1.795  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -9.731   0.341   1.387  1.00  2.26           O  
ATOM    133  H   ASP A  10      -8.790   3.197  -1.518  1.00  2.26           H  
ATOM    134  HA  ASP A  10      -7.146   3.019   0.063  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      -7.814   0.051  -0.138  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -6.824   0.753   1.110  1.00  2.26           H  
ATOM    137  N   GLY A  11      -5.511   1.784  -2.296  1.00  2.08           N  
ATOM    138  CA  GLY A  11      -4.187   1.374  -2.784  1.00  2.08           C  
ATOM    139  C   GLY A  11      -4.098  -0.148  -2.922  1.00  2.08           C  
ATOM    140  O   GLY A  11      -3.007  -0.711  -3.005  1.00  2.08           O  
ATOM    141  H   GLY A  11      -6.235   2.057  -2.945  1.00  2.08           H  
ATOM    142 1HA  GLY A  11      -3.984   1.828  -3.748  1.00  2.08           H  
ATOM    143 2HA  GLY A  11      -3.419   1.724  -2.097  1.00  2.08           H  
ATOM    144  N   SER A  12      -5.264  -0.802  -2.977  1.00  1.96           N  
ATOM    145  CA  SER A  12      -5.414  -2.258  -3.074  1.00  1.96           C  
ATOM    146  C   SER A  12      -4.755  -2.917  -4.291  1.00  1.96           C  
ATOM    147  O   SER A  12      -4.435  -4.106  -4.256  1.00  1.96           O  
ATOM    148  CB  SER A  12      -6.889  -2.584  -3.128  1.00  1.96           C  
ATOM    149  OG  SER A  12      -7.522  -2.209  -1.939  1.00  1.96           O  
ATOM    150  H   SER A  12      -6.123  -0.262  -2.898  1.00  1.96           H  
ATOM    151  HA  SER A  12      -4.979  -2.696  -2.175  1.00  1.96           H  
ATOM    152 1HB  SER A  12      -7.336  -2.057  -3.966  1.00  1.96           H  
ATOM    153 2HB  SER A  12      -7.021  -3.650  -3.298  1.00  1.96           H  
ATOM    154  HG  SER A  12      -7.496  -1.222  -1.934  1.00  1.96           H  
ATOM    155  N   GLY A  13      -4.580  -2.167  -5.371  1.00  1.93           N  
ATOM    156  CA  GLY A  13      -3.978  -2.707  -6.581  1.00  1.93           C  
ATOM    157  C   GLY A  13      -4.075  -1.718  -7.729  1.00  1.93           C  
ATOM    158  O   GLY A  13      -4.800  -0.724  -7.648  1.00  1.93           O  
ATOM    159  H   GLY A  13      -4.858  -1.200  -5.338  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      -2.932  -2.947  -6.390  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      -4.477  -3.636  -6.853  1.00  1.93           H  
ATOM    162  N   HIS A  14      -3.348  -2.002  -8.809  1.00  1.98           N  
ATOM    163  CA  HIS A  14      -3.346  -1.109  -9.963  1.00  1.98           C  
ATOM    164  C   HIS A  14      -2.885  -1.766 -11.259  1.00  1.98           C  
ATOM    165  O   HIS A  14      -1.898  -2.507 -11.294  1.00  1.98           O  
ATOM    166  CB  HIS A  14      -2.465   0.103  -9.676  1.00  1.98           C  
ATOM    167  CG  HIS A  14      -2.554   1.111 -10.718  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      -3.705   1.786 -10.968  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      -1.639   1.601 -11.568  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      -3.516   2.625 -11.935  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      -2.253   2.555 -12.316  1.00  1.98           N  
ATOM    172  H   HIS A  14      -2.783  -2.839  -8.822  1.00  1.98           H  
ATOM    173  HA  HIS A  14      -4.358  -0.743 -10.134  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      -2.747   0.548  -8.738  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      -1.423  -0.209  -9.591  1.00  1.98           H  
ATOM    176  HD1 HIS A  14      -4.576   1.665 -10.486  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      -0.599   1.384 -11.724  1.00  1.98           H  
ATOM    178  HE1 HIS A  14      -4.333   3.258 -12.276  1.00  1.98           H  
ATOM    179  N   ILE A  15      -3.561  -1.444 -12.358  1.00  2.11           N  
ATOM    180  CA  ILE A  15      -3.161  -1.981 -13.638  1.00  2.11           C  
ATOM    181  C   ILE A  15      -2.068  -1.124 -14.237  1.00  2.11           C  
ATOM    182  O   ILE A  15      -2.306  -0.303 -15.140  1.00  2.11           O  
ATOM    183  CB  ILE A  15      -4.358  -2.008 -14.584  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      -5.482  -2.831 -13.945  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      -3.929  -2.586 -15.930  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      -6.803  -2.725 -14.656  1.00  2.11           C  
ATOM    187  H   ILE A  15      -4.371  -0.832 -12.308  1.00  2.11           H  
ATOM    188  HA  ILE A  15      -2.783  -2.993 -13.500  1.00  2.11           H  
ATOM    189  HB  ILE A  15      -4.731  -0.992 -14.725  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      -5.182  -3.877 -13.931  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      -5.620  -2.495 -12.919  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      -4.783  -2.600 -16.599  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      -3.142  -1.977 -16.357  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      -3.564  -3.603 -15.788  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      -7.542  -3.335 -14.138  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      -7.132  -1.682 -14.656  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      -6.699  -3.073 -15.682  1.00  2.11           H  
ATOM    198  N   THR A  16      -0.852  -1.426 -13.795  1.00  2.30           N  
ATOM    199  CA  THR A  16       0.340  -0.669 -14.149  1.00  2.30           C  
ATOM    200  C   THR A  16       0.635  -0.797 -15.635  1.00  2.30           C  
ATOM    201  O   THR A  16       1.131   0.133 -16.277  1.00  2.30           O  
ATOM    202  CB  THR A  16       1.551  -1.193 -13.352  1.00  2.30           C  
ATOM    203  OG1 THR A  16       1.767  -2.579 -13.679  1.00  2.30           O  
ATOM    204  CG2 THR A  16       1.308  -1.079 -11.841  1.00  2.30           C  
ATOM    205  H   THR A  16      -0.811  -2.139 -13.064  1.00  2.30           H  
ATOM    206  HA  THR A  16       0.174   0.382 -13.909  1.00  2.30           H  
ATOM    207  HB  THR A  16       2.436  -0.615 -13.620  1.00  2.30           H  
ATOM    208  HG1 THR A  16       2.487  -2.920 -13.144  1.00  2.30           H  
ATOM    209 1HG2 THR A  16       2.177  -1.462 -11.305  1.00  2.30           H  
ATOM    210 2HG2 THR A  16       1.151  -0.050 -11.567  1.00  2.30           H  
ATOM    211 3HG2 THR A  16       0.433  -1.658 -11.570  1.00  2.30           H  
ATOM    212  N   GLY A  17       0.204  -1.916 -16.208  1.00  2.52           N  
ATOM    213  CA  GLY A  17       0.382  -2.197 -17.622  1.00  2.52           C  
ATOM    214  C   GLY A  17      -0.228  -1.112 -18.507  1.00  2.52           C  
ATOM    215  O   GLY A  17       0.247  -0.891 -19.622  1.00  2.52           O  
ATOM    216  H   GLY A  17      -0.214  -2.613 -15.610  1.00  2.52           H  
ATOM    217 1HA  GLY A  17       1.446  -2.291 -17.841  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      -0.076  -3.156 -17.857  1.00  2.52           H  
ATOM    219  N   ASN A  18      -1.295  -0.456 -18.032  1.00  2.73           N  
ATOM    220  CA  ASN A  18      -1.927   0.591 -18.819  1.00  2.73           C  
ATOM    221  C   ASN A  18      -1.681   1.980 -18.234  1.00  2.73           C  
ATOM    222  O   ASN A  18      -1.544   2.955 -18.979  1.00  2.73           O  
ATOM    223  CB  ASN A  18      -3.424   0.359 -18.934  1.00  2.73           C  
ATOM    224  CG  ASN A  18      -3.791  -0.898 -19.663  1.00  2.73           C  
ATOM    225  OD1 ASN A  18      -3.137  -1.290 -20.635  1.00  2.73           O  
ATOM    226  ND2 ASN A  18      -4.858  -1.531 -19.235  1.00  2.73           N  
ATOM    227  H   ASN A  18      -1.640  -0.649 -17.096  1.00  2.73           H  
ATOM    228  HA  ASN A  18      -1.497   0.584 -19.820  1.00  2.73           H  
ATOM    229 1HB  ASN A  18      -3.844   0.300 -17.931  1.00  2.73           H  
ATOM    230 2HB  ASN A  18      -3.885   1.210 -19.433  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18      -5.161  -2.369 -19.693  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18      -5.387  -1.166 -18.467  1.00  2.73           H  
ATOM    233  N   TYR A  19      -1.663   2.077 -16.900  1.00  2.88           N  
ATOM    234  CA  TYR A  19      -1.590   3.380 -16.249  1.00  2.88           C  
ATOM    235  C   TYR A  19      -0.400   3.670 -15.340  1.00  2.88           C  
ATOM    236  O   TYR A  19      -0.429   4.645 -14.565  1.00  2.88           O  
ATOM    237  CB  TYR A  19      -2.891   3.622 -15.536  1.00  2.88           C  
ATOM    238  CG  TYR A  19      -4.023   3.702 -16.496  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      -4.877   2.643 -16.618  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      -4.195   4.828 -17.279  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      -5.937   2.708 -17.478  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      -5.248   4.894 -18.160  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      -6.124   3.839 -18.244  1.00  2.88           C  
ATOM    244  OH  TYR A  19      -7.209   3.908 -19.072  1.00  2.88           O  
ATOM    245  H   TYR A  19      -1.752   1.242 -16.323  1.00  2.88           H  
ATOM    246  HA  TYR A  19      -1.536   4.125 -17.039  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      -3.085   2.793 -14.866  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      -2.853   4.534 -14.949  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      -4.719   1.753 -16.015  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      -3.509   5.666 -17.195  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      -6.632   1.871 -17.552  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      -5.398   5.783 -18.769  1.00  2.88           H  
ATOM    253  HH  TYR A  19      -8.002   3.776 -18.516  1.00  2.88           H  
ATOM    254  N   ALA A  20       0.658   2.863 -15.412  1.00  2.93           N  
ATOM    255  CA  ALA A  20       1.841   3.152 -14.619  1.00  2.93           C  
ATOM    256  C   ALA A  20       1.566   3.212 -13.116  1.00  2.93           C  
ATOM    257  O   ALA A  20       1.624   2.202 -12.420  1.00  2.93           O  
ATOM    258  CB  ALA A  20       2.489   4.453 -15.094  1.00  2.93           C  
ATOM    259  H   ALA A  20       0.667   2.038 -16.008  1.00  2.93           H  
ATOM    260  HA  ALA A  20       2.546   2.336 -14.784  1.00  2.93           H  
ATOM    261 1HB  ALA A  20       3.406   4.621 -14.529  1.00  2.93           H  
ATOM    262 2HB  ALA A  20       2.729   4.358 -16.151  1.00  2.93           H  
ATOM    263 3HB  ALA A  20       1.841   5.298 -14.964  1.00  2.93           H  
ATOM    264  N   SER A  21       1.421   4.423 -12.610  1.00  2.89           N  
ATOM    265  CA  SER A  21       1.284   4.710 -11.198  1.00  2.89           C  
ATOM    266  C   SER A  21       0.045   5.530 -10.854  1.00  2.89           C  
ATOM    267  O   SER A  21       0.174   6.608 -10.276  1.00  2.89           O  
ATOM    268  CB  SER A  21       2.513   5.444 -10.725  1.00  2.89           C  
ATOM    269  OG  SER A  21       3.666   4.665 -10.913  1.00  2.89           O  
ATOM    270  H   SER A  21       1.308   5.169 -13.271  1.00  2.89           H  
ATOM    271  HA  SER A  21       1.213   3.763 -10.670  1.00  2.89           H  
ATOM    272 1HB  SER A  21       2.610   6.378 -11.275  1.00  2.89           H  
ATOM    273 2HB  SER A  21       2.401   5.696  -9.683  1.00  2.89           H  
ATOM    274  HG  SER A  21       3.421   3.756 -10.697  1.00  2.89           H  
ATOM    275  N   HIS A  22      -1.141   5.049 -11.239  1.00  2.78           N  
ATOM    276  CA  HIS A  22      -2.408   5.759 -11.038  1.00  2.78           C  
ATOM    277  C   HIS A  22      -2.594   7.005 -11.882  1.00  2.78           C  
ATOM    278  O   HIS A  22      -3.097   8.022 -11.407  1.00  2.78           O  
ATOM    279  CB  HIS A  22      -2.655   6.066  -9.552  1.00  2.78           C  
ATOM    280  CG  HIS A  22      -2.788   4.831  -8.689  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      -3.906   4.022  -8.730  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      -1.954   4.272  -7.785  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      -3.757   3.025  -7.882  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      -2.583   3.145  -7.297  1.00  2.78           N  
ATOM    285  H   HIS A  22      -1.206   4.150 -11.711  1.00  2.78           H  
ATOM    286  HA  HIS A  22      -3.217   5.115 -11.329  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      -1.890   6.712  -9.134  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      -3.590   6.606  -9.477  1.00  2.78           H  
ATOM    289  HD2 HIS A  22      -0.976   4.653  -7.500  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      -4.481   2.228  -7.702  1.00  2.78           H  
ATOM    291  HE2 HIS A  22      -2.217   2.507  -6.604  1.00  2.78           H  
ATOM    292  N   ARG A  23      -2.282   6.888 -13.179  1.00  2.62           N  
ATOM    293  CA  ARG A  23      -2.546   7.967 -14.131  1.00  2.62           C  
ATOM    294  C   ARG A  23      -4.058   8.166 -14.394  1.00  2.62           C  
ATOM    295  O   ARG A  23      -4.465   9.187 -14.949  1.00  2.62           O  
ATOM    296  CB  ARG A  23      -1.814   7.715 -15.437  1.00  2.62           C  
ATOM    297  CG  ARG A  23      -0.299   7.858 -15.360  1.00  2.62           C  
ATOM    298  CD  ARG A  23       0.355   7.517 -16.657  1.00  2.62           C  
ATOM    299  NE  ARG A  23       1.803   7.674 -16.595  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       2.664   7.257 -17.546  1.00  2.62           C  
ATOM    301  NH1 ARG A  23       2.214   6.656 -18.624  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       3.962   7.446 -17.390  1.00  2.62           N  
ATOM    303  H   ARG A  23      -1.828   6.039 -13.528  1.00  2.62           H  
ATOM    304  HA  ARG A  23      -2.154   8.892 -13.708  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      -2.011   6.703 -15.767  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      -2.184   8.392 -16.206  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      -0.047   8.886 -15.108  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       0.088   7.192 -14.588  1.00  2.62           H  
ATOM    309 1HD  ARG A  23       0.136   6.477 -16.907  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      -0.025   8.170 -17.440  1.00  2.62           H  
ATOM    311  HE  ARG A  23       2.190   8.131 -15.780  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23       1.220   6.507 -18.744  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23       2.860   6.343 -19.334  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       4.310   7.907 -16.561  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       4.605   7.131 -18.101  1.00  2.62           H  
ATOM    316  N   SER A  24      -4.881   7.174 -14.024  1.00  2.43           N  
ATOM    317  CA  SER A  24      -6.335   7.225 -14.210  1.00  2.43           C  
ATOM    318  C   SER A  24      -7.110   6.321 -13.267  1.00  2.43           C  
ATOM    319  O   SER A  24      -6.695   5.207 -12.950  1.00  2.43           O  
ATOM    320  CB  SER A  24      -6.731   6.822 -15.617  1.00  2.43           C  
ATOM    321  OG  SER A  24      -8.152   6.794 -15.787  1.00  2.43           O  
ATOM    322  H   SER A  24      -4.474   6.368 -13.580  1.00  2.43           H  
ATOM    323  HA  SER A  24      -6.658   8.253 -14.037  1.00  2.43           H  
ATOM    324 1HB  SER A  24      -6.287   7.512 -16.333  1.00  2.43           H  
ATOM    325 2HB  SER A  24      -6.338   5.845 -15.811  1.00  2.43           H  
ATOM    326  HG  SER A  24      -8.300   6.972 -16.731  1.00  2.43           H  
ATOM    327  N   LEU A  25      -8.312   6.774 -12.917  1.00  2.23           N  
ATOM    328  CA  LEU A  25      -9.292   5.988 -12.167  1.00  2.23           C  
ATOM    329  C   LEU A  25      -9.514   4.626 -12.791  1.00  2.23           C  
ATOM    330  O   LEU A  25      -9.664   3.625 -12.091  1.00  2.23           O  
ATOM    331  CB  LEU A  25     -10.646   6.713 -12.149  1.00  2.23           C  
ATOM    332  CG  LEU A  25     -11.818   5.962 -11.472  1.00  2.23           C  
ATOM    333  CD1 LEU A  25     -11.544   5.740  -9.997  1.00  2.23           C  
ATOM    334  CD2 LEU A  25     -13.099   6.748 -11.678  1.00  2.23           C  
ATOM    335  H   LEU A  25      -8.566   7.707 -13.210  1.00  2.23           H  
ATOM    336  HA  LEU A  25      -8.928   5.852 -11.150  1.00  2.23           H  
ATOM    337 1HB  LEU A  25     -10.523   7.663 -11.633  1.00  2.23           H  
ATOM    338 2HB  LEU A  25     -10.940   6.917 -13.178  1.00  2.23           H  
ATOM    339  HG  LEU A  25     -11.920   4.992 -11.944  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25     -12.373   5.194  -9.549  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25     -10.626   5.164  -9.873  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25     -11.445   6.699  -9.508  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25     -13.926   6.204 -11.237  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25     -13.012   7.727 -11.208  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25     -13.281   6.873 -12.744  1.00  2.23           H  
ATOM    346  N   SER A  26      -9.524   4.590 -14.124  1.00  2.05           N  
ATOM    347  CA  SER A  26      -9.801   3.373 -14.863  1.00  2.05           C  
ATOM    348  C   SER A  26      -8.736   2.288 -14.670  1.00  2.05           C  
ATOM    349  O   SER A  26      -8.969   1.128 -15.008  1.00  2.05           O  
ATOM    350  CB  SER A  26     -10.008   3.704 -16.334  1.00  2.05           C  
ATOM    351  OG  SER A  26      -8.850   4.224 -16.916  1.00  2.05           O  
ATOM    352  H   SER A  26      -9.298   5.439 -14.643  1.00  2.05           H  
ATOM    353  HA  SER A  26     -10.743   2.970 -14.487  1.00  2.05           H  
ATOM    354 1HB  SER A  26     -10.312   2.805 -16.866  1.00  2.05           H  
ATOM    355 2HB  SER A  26     -10.818   4.429 -16.427  1.00  2.05           H  
ATOM    356  HG  SER A  26      -8.634   5.033 -16.410  1.00  2.05           H  
ATOM    357  N   GLY A  27      -7.559   2.654 -14.150  1.00  1.92           N  
ATOM    358  CA  GLY A  27      -6.527   1.668 -13.907  1.00  1.92           C  
ATOM    359  C   GLY A  27      -6.687   0.991 -12.558  1.00  1.92           C  
ATOM    360  O   GLY A  27      -5.951   0.059 -12.237  1.00  1.92           O  
ATOM    361  H   GLY A  27      -7.386   3.618 -13.876  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      -6.546   0.919 -14.697  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      -5.561   2.154 -13.949  1.00  1.92           H  
ATOM    364  N   CYS A  28      -7.589   1.487 -11.714  1.00  1.86           N  
ATOM    365  CA  CYS A  28      -7.779   0.871 -10.411  1.00  1.86           C  
ATOM    366  C   CYS A  28      -8.883  -0.189 -10.472  1.00  1.86           C  
ATOM    367  O   CYS A  28     -10.034   0.167 -10.699  1.00  1.86           O  
ATOM    368  CB  CYS A  28      -8.131   1.898  -9.358  1.00  1.86           C  
ATOM    369  SG  CYS A  28      -8.420   1.145  -7.783  1.00  1.86           S  
ATOM    370  H   CYS A  28      -8.192   2.268 -11.988  1.00  1.86           H  
ATOM    371  HA  CYS A  28      -6.834   0.441 -10.103  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      -7.308   2.611  -9.251  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      -9.018   2.456  -9.656  1.00  1.86           H  
ATOM    374  HG  CYS A  28      -8.385   2.290  -7.095  1.00  1.86           H  
ATOM    375  N   PRO A  29      -8.615  -1.486 -10.252  1.00  1.88           N  
ATOM    376  CA  PRO A  29      -9.600  -2.558 -10.309  1.00  1.88           C  
ATOM    377  C   PRO A  29     -10.853  -2.298  -9.460  1.00  1.88           C  
ATOM    378  O   PRO A  29     -11.971  -2.660  -9.839  1.00  1.88           O  
ATOM    379  CB  PRO A  29      -8.809  -3.739  -9.736  1.00  1.88           C  
ATOM    380  CG  PRO A  29      -7.377  -3.440 -10.087  1.00  1.88           C  
ATOM    381  CD  PRO A  29      -7.252  -1.947  -9.931  1.00  1.88           C  
ATOM    382  HA  PRO A  29      -9.874  -2.739 -11.361  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      -8.974  -3.809  -8.651  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      -9.171  -4.680 -10.176  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      -6.696  -3.990  -9.423  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      -7.160  -3.775 -11.115  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      -6.969  -1.664  -8.904  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      -6.536  -1.620 -10.669  1.00  1.88           H  
ATOM    389  N   ARG A  30     -10.687  -1.595  -8.336  1.00  2.02           N  
ATOM    390  CA  ARG A  30     -11.812  -1.347  -7.444  1.00  2.02           C  
ATOM    391  C   ARG A  30     -12.683  -0.180  -7.880  1.00  2.02           C  
ATOM    392  O   ARG A  30     -13.758   0.042  -7.322  1.00  2.02           O  
ATOM    393  CB  ARG A  30     -11.348  -1.174  -6.008  1.00  2.02           C  
ATOM    394  CG  ARG A  30     -10.809  -2.465  -5.367  1.00  2.02           C  
ATOM    395  CD  ARG A  30     -10.402  -2.271  -3.939  1.00  2.02           C  
ATOM    396  NE  ARG A  30     -11.526  -1.872  -3.103  1.00  2.02           N  
ATOM    397  CZ  ARG A  30     -11.430  -1.445  -1.817  1.00  2.02           C  
ATOM    398  NH1 ARG A  30     -10.276  -1.410  -1.191  1.00  2.02           N  
ATOM    399  NH2 ARG A  30     -12.511  -1.041  -1.183  1.00  2.02           N  
ATOM    400  H   ARG A  30      -9.768  -1.267  -8.072  1.00  2.02           H  
ATOM    401  HA  ARG A  30     -12.440  -2.238  -7.455  1.00  2.02           H  
ATOM    402 1HB  ARG A  30     -10.557  -0.429  -5.969  1.00  2.02           H  
ATOM    403 2HB  ARG A  30     -12.173  -0.812  -5.394  1.00  2.02           H  
ATOM    404 1HG  ARG A  30     -11.576  -3.239  -5.405  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -9.931  -2.798  -5.925  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -9.993  -3.199  -3.542  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -9.650  -1.492  -3.882  1.00  2.02           H  
ATOM    408  HE  ARG A  30     -12.442  -1.867  -3.527  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -9.426  -1.735  -1.642  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30     -10.228  -1.035  -0.220  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30     -13.395  -1.042  -1.648  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -12.429  -0.691  -0.232  1.00  2.02           H  
ATOM    413  N   ALA A  31     -12.265   0.530  -8.925  1.00  2.28           N  
ATOM    414  CA  ALA A  31     -13.044   1.632  -9.473  1.00  2.28           C  
ATOM    415  C   ALA A  31     -14.381   1.124  -9.983  1.00  2.28           C  
ATOM    416  O   ALA A  31     -15.335   1.884 -10.117  1.00  2.28           O  
ATOM    417  CB  ALA A  31     -12.312   2.302 -10.614  1.00  2.28           C  
ATOM    418  H   ALA A  31     -11.387   0.302  -9.386  1.00  2.28           H  
ATOM    419  HA  ALA A  31     -13.221   2.357  -8.681  1.00  2.28           H  
ATOM    420 1HB  ALA A  31     -12.917   3.117 -10.993  1.00  2.28           H  
ATOM    421 2HB  ALA A  31     -11.358   2.685 -10.263  1.00  2.28           H  
ATOM    422 3HB  ALA A  31     -12.137   1.580 -11.409  1.00  2.28           H  
ATOM    423  N   LYS A  32     -14.448  -0.172 -10.293  1.00  2.66           N  
ATOM    424  CA  LYS A  32     -15.648  -0.768 -10.838  1.00  2.66           C  
ATOM    425  C   LYS A  32     -16.653  -1.192  -9.767  1.00  2.66           C  
ATOM    426  O   LYS A  32     -17.736  -1.673 -10.100  1.00  2.66           O  
ATOM    427  CB  LYS A  32     -15.266  -1.971 -11.692  1.00  2.66           C  
ATOM    428  CG  LYS A  32     -14.462  -1.619 -12.936  1.00  2.66           C  
ATOM    429  CD  LYS A  32     -14.128  -2.863 -13.746  1.00  2.66           C  
ATOM    430  CE  LYS A  32     -13.330  -2.520 -14.995  1.00  2.66           C  
ATOM    431  NZ  LYS A  32     -12.984  -3.738 -15.779  1.00  2.66           N  
ATOM    432  H   LYS A  32     -13.636  -0.779 -10.147  1.00  2.66           H  
ATOM    433  HA  LYS A  32     -16.135  -0.027 -11.474  1.00  2.66           H  
ATOM    434 1HB  LYS A  32     -14.664  -2.659 -11.090  1.00  2.66           H  
ATOM    435 2HB  LYS A  32     -16.164  -2.501 -12.002  1.00  2.66           H  
ATOM    436 1HG  LYS A  32     -15.027  -0.924 -13.555  1.00  2.66           H  
ATOM    437 2HG  LYS A  32     -13.529  -1.136 -12.632  1.00  2.66           H  
ATOM    438 1HD  LYS A  32     -13.543  -3.547 -13.127  1.00  2.66           H  
ATOM    439 2HD  LYS A  32     -15.050  -3.365 -14.038  1.00  2.66           H  
ATOM    440 1HE  LYS A  32     -13.917  -1.851 -15.622  1.00  2.66           H  
ATOM    441 2HE  LYS A  32     -12.408  -2.014 -14.702  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32     -12.456  -3.474 -16.598  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32     -12.431  -4.361 -15.208  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32     -13.833  -4.207 -16.063  1.00  2.66           H  
ATOM    445  N   LYS A  33     -16.306  -1.053  -8.480  1.00  3.16           N  
ATOM    446  CA  LYS A  33     -17.227  -1.466  -7.421  1.00  3.16           C  
ATOM    447  C   LYS A  33     -18.570  -0.745  -7.472  1.00  3.16           C  
ATOM    448  O   LYS A  33     -19.616  -1.358  -7.248  1.00  3.16           O  
ATOM    449  CB  LYS A  33     -16.636  -1.238  -6.028  1.00  3.16           C  
ATOM    450  CG  LYS A  33     -17.597  -1.691  -4.910  1.00  3.16           C  
ATOM    451  CD  LYS A  33     -17.031  -1.501  -3.508  1.00  3.16           C  
ATOM    452  CE  LYS A  33     -18.073  -1.912  -2.457  1.00  3.16           C  
ATOM    453  NZ  LYS A  33     -17.587  -1.718  -1.064  1.00  3.16           N  
ATOM    454  H   LYS A  33     -15.407  -0.646  -8.223  1.00  3.16           H  
ATOM    455  HA  LYS A  33     -17.422  -2.531  -7.540  1.00  3.16           H  
ATOM    456 1HB  LYS A  33     -15.696  -1.781  -5.932  1.00  3.16           H  
ATOM    457 2HB  LYS A  33     -16.420  -0.177  -5.893  1.00  3.16           H  
ATOM    458 1HG  LYS A  33     -18.525  -1.125  -4.992  1.00  3.16           H  
ATOM    459 2HG  LYS A  33     -17.831  -2.745  -5.050  1.00  3.16           H  
ATOM    460 1HD  LYS A  33     -16.136  -2.110  -3.387  1.00  3.16           H  
ATOM    461 2HD  LYS A  33     -16.765  -0.454  -3.359  1.00  3.16           H  
ATOM    462 1HE  LYS A  33     -18.971  -1.314  -2.603  1.00  3.16           H  
ATOM    463 2HE  LYS A  33     -18.322  -2.963  -2.599  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33     -18.310  -2.000  -0.416  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33     -16.763  -2.278  -0.911  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33     -17.366  -0.744  -0.917  1.00  3.16           H  
ATOM    467  N   SER A  34     -18.540   0.566  -7.703  1.00  3.75           N  
ATOM    468  CA  SER A  34     -19.757   1.364  -7.705  1.00  3.75           C  
ATOM    469  C   SER A  34     -19.660   2.610  -8.593  1.00  3.75           C  
ATOM    470  O   SER A  34     -18.713   2.801  -9.356  1.00  3.75           O  
ATOM    471  CB  SER A  34     -20.130   1.754  -6.278  1.00  3.75           C  
ATOM    472  OG  SER A  34     -21.432   2.287  -6.230  1.00  3.75           O  
ATOM    473  H   SER A  34     -17.653   1.010  -7.893  1.00  3.75           H  
ATOM    474  HA  SER A  34     -20.561   0.740  -8.100  1.00  3.75           H  
ATOM    475 1HB  SER A  34     -20.071   0.875  -5.636  1.00  3.75           H  
ATOM    476 2HB  SER A  34     -19.416   2.486  -5.899  1.00  3.75           H  
ATOM    477  HG  SER A  34     -21.650   2.364  -5.294  1.00  3.75           H  
ATOM    478  N   GLY A  35     -20.661   3.472  -8.475  1.00  4.41           N  
ATOM    479  CA  GLY A  35     -20.797   4.678  -9.291  1.00  4.41           C  
ATOM    480  C   GLY A  35     -19.839   5.802  -8.900  1.00  4.41           C  
ATOM    481  O   GLY A  35     -20.268   6.851  -8.416  1.00  4.41           O  
ATOM    482  H   GLY A  35     -21.360   3.248  -7.781  1.00  4.41           H  
ATOM    483 1HA  GLY A  35     -20.633   4.418 -10.337  1.00  4.41           H  
ATOM    484 2HA  GLY A  35     -21.821   5.039  -9.219  1.00  4.41           H  
ATOM    485  N   VAL A  36     -18.545   5.575  -9.105  1.00  5.08           N  
ATOM    486  CA  VAL A  36     -17.536   6.573  -8.762  1.00  5.08           C  
ATOM    487  C   VAL A  36     -17.782   7.802  -9.627  1.00  5.08           C  
ATOM    488  O   VAL A  36     -17.971   7.688 -10.839  1.00  5.08           O  
ATOM    489  CB  VAL A  36     -16.102   6.043  -8.992  1.00  5.08           C  
ATOM    490  CG1 VAL A  36     -15.096   7.169  -8.729  1.00  5.08           C  
ATOM    491  CG2 VAL A  36     -15.831   4.844  -8.090  1.00  5.08           C  
ATOM    492  H   VAL A  36     -18.284   4.665  -9.486  1.00  5.08           H  
ATOM    493  HA  VAL A  36     -17.647   6.850  -7.714  1.00  5.08           H  
ATOM    494  HB  VAL A  36     -15.996   5.737 -10.032  1.00  5.08           H  
ATOM    495 1HG1 VAL A  36     -14.092   6.809  -8.894  1.00  5.08           H  
ATOM    496 2HG1 VAL A  36     -15.291   8.008  -9.399  1.00  5.08           H  
ATOM    497 3HG1 VAL A  36     -15.187   7.503  -7.697  1.00  5.08           H  
ATOM    498 1HG2 VAL A  36     -14.821   4.470  -8.271  1.00  5.08           H  
ATOM    499 2HG2 VAL A  36     -15.929   5.140  -7.047  1.00  5.08           H  
ATOM    500 3HG2 VAL A  36     -16.551   4.049  -8.314  1.00  5.08           H  
ATOM    501  N   LYS A  37     -17.821   8.971  -9.000  1.00  5.72           N  
ATOM    502  CA  LYS A  37     -18.122  10.200  -9.718  1.00  5.72           C  
ATOM    503  C   LYS A  37     -16.887  10.959 -10.170  1.00  5.72           C  
ATOM    504  O   LYS A  37     -15.801  10.806  -9.610  1.00  5.72           O  
ATOM    505  CB  LYS A  37     -18.995  11.100  -8.851  1.00  5.72           C  
ATOM    506  CG  LYS A  37     -20.294  10.434  -8.395  1.00  5.72           C  
ATOM    507  CD  LYS A  37     -21.181  10.066  -9.576  1.00  5.72           C  
ATOM    508  CE  LYS A  37     -22.515   9.498  -9.114  1.00  5.72           C  
ATOM    509  NZ  LYS A  37     -23.358   9.072 -10.261  1.00  5.72           N  
ATOM    510  H   LYS A  37     -17.659   9.001  -8.006  1.00  5.72           H  
ATOM    511  HA  LYS A  37     -18.688   9.938 -10.611  1.00  5.72           H  
ATOM    512 1HB  LYS A  37     -18.439  11.404  -7.965  1.00  5.72           H  
ATOM    513 2HB  LYS A  37     -19.250  12.005  -9.405  1.00  5.72           H  
ATOM    514 1HG  LYS A  37     -20.056   9.519  -7.845  1.00  5.72           H  
ATOM    515 2HG  LYS A  37     -20.839  11.102  -7.732  1.00  5.72           H  
ATOM    516 1HD  LYS A  37     -21.358  10.944 -10.195  1.00  5.72           H  
ATOM    517 2HD  LYS A  37     -20.676   9.308 -10.182  1.00  5.72           H  
ATOM    518 1HE  LYS A  37     -22.330   8.637  -8.471  1.00  5.72           H  
ATOM    519 2HE  LYS A  37     -23.050  10.257  -8.543  1.00  5.72           H  
ATOM    520 1HZ  LYS A  37     -24.229   8.698  -9.917  1.00  5.72           H  
ATOM    521 2HZ  LYS A  37     -23.541   9.864 -10.858  1.00  5.72           H  
ATOM    522 3HZ  LYS A  37     -22.867   8.361 -10.784  1.00  5.72           H  
ATOM    523  N   VAL A  38     -17.083  11.795 -11.185  1.00  6.32           N  
ATOM    524  CA  VAL A  38     -16.050  12.667 -11.723  1.00  6.32           C  
ATOM    525  C   VAL A  38     -16.394  14.131 -11.456  1.00  6.32           C  
ATOM    526  O   VAL A  38     -17.465  14.594 -11.829  1.00  6.32           O  
ATOM    527  CB  VAL A  38     -15.930  12.404 -13.242  1.00  6.32           C  
ATOM    528  CG1 VAL A  38     -14.912  13.312 -13.870  1.00  6.32           C  
ATOM    529  CG2 VAL A  38     -15.542  10.945 -13.456  1.00  6.32           C  
ATOM    530  H   VAL A  38     -18.003  11.836 -11.598  1.00  6.32           H  
ATOM    531  HA  VAL A  38     -15.102  12.430 -11.240  1.00  6.32           H  
ATOM    532  HB  VAL A  38     -16.889  12.601 -13.720  1.00  6.32           H  
ATOM    533 1HG1 VAL A  38     -14.851  13.110 -14.938  1.00  6.32           H  
ATOM    534 2HG1 VAL A  38     -15.222  14.335 -13.721  1.00  6.32           H  
ATOM    535 3HG1 VAL A  38     -13.941  13.142 -13.413  1.00  6.32           H  
ATOM    536 1HG2 VAL A  38     -15.465  10.741 -14.523  1.00  6.32           H  
ATOM    537 2HG2 VAL A  38     -14.581  10.750 -12.978  1.00  6.32           H  
ATOM    538 3HG2 VAL A  38     -16.299  10.292 -13.020  1.00  6.32           H  
ATOM    539  N   ALA A  39     -15.520  14.833 -10.729  1.00  6.86           N  
ATOM    540  CA  ALA A  39     -15.769  16.234 -10.383  1.00  6.86           C  
ATOM    541  C   ALA A  39     -15.763  17.211 -11.591  1.00  6.86           C  
ATOM    542  O   ALA A  39     -16.744  17.946 -11.762  1.00  6.86           O  
ATOM    543  CB  ALA A  39     -14.777  16.688  -9.314  1.00  6.86           C  
ATOM    544  H   ALA A  39     -14.670  14.385 -10.420  1.00  6.86           H  
ATOM    545  HA  ALA A  39     -16.765  16.285  -9.945  1.00  6.86           H  
ATOM    546 1HB  ALA A  39     -15.023  17.709  -9.014  1.00  6.86           H  
ATOM    547 2HB  ALA A  39     -14.866  16.026  -8.452  1.00  6.86           H  
ATOM    548 3HB  ALA A  39     -13.772  16.664  -9.652  1.00  6.86           H  
ATOM    549  N   PRO A  40     -14.746  17.237 -12.497  1.00  7.31           N  
ATOM    550  CA  PRO A  40     -14.647  18.195 -13.594  1.00  7.31           C  
ATOM    551  C   PRO A  40     -15.578  17.914 -14.759  1.00  7.31           C  
ATOM    552  O   PRO A  40     -15.140  17.626 -15.873  1.00  7.31           O  
ATOM    553  CB  PRO A  40     -13.181  18.069 -14.014  1.00  7.31           C  
ATOM    554  CG  PRO A  40     -12.830  16.643 -13.711  1.00  7.31           C  
ATOM    555  CD  PRO A  40     -13.541  16.352 -12.406  1.00  7.31           C  
ATOM    556  HA  PRO A  40     -14.842  19.203 -13.197  1.00  7.31           H  
ATOM    557 1HB  PRO A  40     -13.079  18.315 -15.081  1.00  7.31           H  
ATOM    558 2HB  PRO A  40     -12.562  18.791 -13.458  1.00  7.31           H  
ATOM    559 1HG  PRO A  40     -13.165  15.992 -14.533  1.00  7.31           H  
ATOM    560 2HG  PRO A  40     -11.740  16.527 -13.636  1.00  7.31           H  
ATOM    561 1HD  PRO A  40     -13.749  15.321 -12.369  1.00  7.31           H  
ATOM    562 2HD  PRO A  40     -12.881  16.671 -11.605  1.00  7.31           H  
ATOM    563  N   THR A  41     -16.867  18.014 -14.480  1.00  7.61           N  
ATOM    564  CA  THR A  41     -17.909  17.803 -15.469  1.00  7.61           C  
ATOM    565  C   THR A  41     -18.737  19.079 -15.688  1.00  7.61           C  
ATOM    566  O   THR A  41     -19.455  19.206 -16.691  1.00  7.61           O  
ATOM    567  CB  THR A  41     -18.790  16.623 -15.043  1.00  7.61           C  
ATOM    568  OG1 THR A  41     -19.416  16.907 -13.784  1.00  7.61           O  
ATOM    569  CG2 THR A  41     -17.912  15.400 -14.890  1.00  7.61           C  
ATOM    570  H   THR A  41     -17.118  18.215 -13.518  1.00  7.61           H  
ATOM    571  HA  THR A  41     -17.437  17.547 -16.415  1.00  7.61           H  
ATOM    572  HB  THR A  41     -19.556  16.438 -15.792  1.00  7.61           H  
ATOM    573  HG1 THR A  41     -18.735  17.092 -13.116  1.00  7.61           H  
ATOM    574 1HG2 THR A  41     -18.514  14.550 -14.578  1.00  7.61           H  
ATOM    575 2HG2 THR A  41     -17.424  15.173 -15.836  1.00  7.61           H  
ATOM    576 3HG2 THR A  41     -17.164  15.601 -14.139  1.00  7.61           H  
ATOM    577  N   LYS A  42     -18.583  20.043 -14.776  1.00  7.72           N  
ATOM    578  CA  LYS A  42     -19.301  21.320 -14.807  1.00  7.72           C  
ATOM    579  C   LYS A  42     -18.589  22.292 -15.731  1.00  7.72           C  
ATOM    580  O   LYS A  42     -17.432  22.064 -16.080  1.00  7.72           O  
ATOM    581  CB  LYS A  42     -19.431  21.928 -13.409  1.00  7.72           C  
ATOM    582  CG  LYS A  42     -20.292  21.117 -12.449  1.00  7.72           C  
ATOM    583  CD  LYS A  42     -20.414  21.804 -11.094  1.00  7.72           C  
ATOM    584  CE  LYS A  42     -21.290  21.001 -10.139  1.00  7.72           C  
ATOM    585  NZ  LYS A  42     -21.416  21.666  -8.819  1.00  7.72           N  
ATOM    586  H   LYS A  42     -17.957  19.864 -14.006  1.00  7.72           H  
ATOM    587  HA  LYS A  42     -20.303  21.149 -15.205  1.00  7.72           H  
ATOM    588 1HB  LYS A  42     -18.439  22.029 -12.964  1.00  7.72           H  
ATOM    589 2HB  LYS A  42     -19.858  22.928 -13.479  1.00  7.72           H  
ATOM    590 1HG  LYS A  42     -21.289  20.991 -12.874  1.00  7.72           H  
ATOM    591 2HG  LYS A  42     -19.849  20.129 -12.308  1.00  7.72           H  
ATOM    592 1HD  LYS A  42     -19.421  21.921 -10.653  1.00  7.72           H  
ATOM    593 2HD  LYS A  42     -20.852  22.794 -11.226  1.00  7.72           H  
ATOM    594 1HE  LYS A  42     -22.281  20.887 -10.575  1.00  7.72           H  
ATOM    595 2HE  LYS A  42     -20.847  20.013  -9.997  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42     -22.000  21.107  -8.213  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42     -20.500  21.767  -8.403  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42     -21.833  22.578  -8.940  1.00  7.72           H  
ATOM    599  N   ASP A  43     -19.245  23.414 -16.050  1.00  7.67           N  
ATOM    600  CA  ASP A  43     -18.768  24.429 -17.009  1.00  7.67           C  
ATOM    601  C   ASP A  43     -17.353  24.970 -16.770  1.00  7.67           C  
ATOM    602  O   ASP A  43     -16.729  25.507 -17.684  1.00  7.67           O  
ATOM    603  CB  ASP A  43     -19.729  25.615 -17.017  1.00  7.67           C  
ATOM    604  CG  ASP A  43     -21.090  25.282 -17.628  1.00  7.67           C  
ATOM    605  OD1 ASP A  43     -21.218  24.237 -18.225  1.00  7.67           O  
ATOM    606  OD2 ASP A  43     -21.988  26.077 -17.488  1.00  7.67           O  
ATOM    607  H   ASP A  43     -20.171  23.541 -15.667  1.00  7.67           H  
ATOM    608  HA  ASP A  43     -18.781  23.973 -18.002  1.00  7.67           H  
ATOM    609 1HB  ASP A  43     -19.878  25.970 -15.997  1.00  7.67           H  
ATOM    610 2HB  ASP A  43     -19.285  26.437 -17.585  1.00  7.67           H  
ATOM    611  N   ASP A  44     -16.817  24.813 -15.565  1.00  7.61           N  
ATOM    612  CA  ASP A  44     -15.462  25.276 -15.259  1.00  7.61           C  
ATOM    613  C   ASP A  44     -14.453  24.593 -16.194  1.00  7.61           C  
ATOM    614  O   ASP A  44     -13.379  25.121 -16.469  1.00  7.61           O  
ATOM    615  CB  ASP A  44     -15.096  24.953 -13.813  1.00  7.61           C  
ATOM    616  CG  ASP A  44     -15.840  25.804 -12.788  1.00  7.61           C  
ATOM    617  OD1 ASP A  44     -16.441  26.786 -13.161  1.00  7.61           O  
ATOM    618  OD2 ASP A  44     -15.806  25.452 -11.634  1.00  7.61           O  
ATOM    619  H   ASP A  44     -17.357  24.352 -14.849  1.00  7.61           H  
ATOM    620  HA  ASP A  44     -15.412  26.354 -15.417  1.00  7.61           H  
ATOM    621 1HB  ASP A  44     -15.312  23.903 -13.616  1.00  7.61           H  
ATOM    622 2HB  ASP A  44     -14.024  25.095 -13.674  1.00  7.61           H  
ATOM    623  N   LYS A  45     -14.815  23.414 -16.700  1.00  7.64           N  
ATOM    624  CA  LYS A  45     -13.990  22.624 -17.608  1.00  7.64           C  
ATOM    625  C   LYS A  45     -13.679  23.370 -18.912  1.00  7.64           C  
ATOM    626  O   LYS A  45     -12.727  23.024 -19.611  1.00  7.64           O  
ATOM    627  CB  LYS A  45     -14.721  21.317 -17.910  1.00  7.64           C  
ATOM    628  CG  LYS A  45     -15.985  21.505 -18.748  1.00  7.64           C  
ATOM    629  CD  LYS A  45     -16.794  20.231 -18.812  1.00  7.64           C  
ATOM    630  CE  LYS A  45     -18.090  20.435 -19.581  1.00  7.64           C  
ATOM    631  NZ  LYS A  45     -18.971  19.237 -19.498  1.00  7.64           N  
ATOM    632  H   LYS A  45     -15.730  23.038 -16.448  1.00  7.64           H  
ATOM    633  HA  LYS A  45     -13.047  22.401 -17.110  1.00  7.64           H  
ATOM    634 1HB  LYS A  45     -14.058  20.633 -18.437  1.00  7.64           H  
ATOM    635 2HB  LYS A  45     -15.020  20.836 -16.973  1.00  7.64           H  
ATOM    636 1HG  LYS A  45     -16.594  22.313 -18.349  1.00  7.64           H  
ATOM    637 2HG  LYS A  45     -15.697  21.771 -19.763  1.00  7.64           H  
ATOM    638 1HD  LYS A  45     -16.209  19.444 -19.281  1.00  7.64           H  
ATOM    639 2HD  LYS A  45     -17.029  19.922 -17.800  1.00  7.64           H  
ATOM    640 1HE  LYS A  45     -18.619  21.297 -19.165  1.00  7.64           H  
ATOM    641 2HE  LYS A  45     -17.857  20.636 -20.627  1.00  7.64           H  
ATOM    642 1HZ  LYS A  45     -19.826  19.400 -20.007  1.00  7.64           H  
ATOM    643 2HZ  LYS A  45     -18.500  18.432 -19.876  1.00  7.64           H  
ATOM    644 3HZ  LYS A  45     -19.190  19.080 -18.489  1.00  7.64           H  
ATOM    645  N   GLU A  46     -14.490  24.384 -19.249  1.00  7.79           N  
ATOM    646  CA  GLU A  46     -14.303  25.166 -20.462  1.00  7.79           C  
ATOM    647  C   GLU A  46     -13.411  26.392 -20.226  1.00  7.79           C  
ATOM    648  O   GLU A  46     -13.186  27.187 -21.137  1.00  7.79           O  
ATOM    649  CB  GLU A  46     -15.651  25.600 -21.047  1.00  7.79           C  
ATOM    650  CG  GLU A  46     -16.524  24.437 -21.532  1.00  7.79           C  
ATOM    651  CD  GLU A  46     -17.825  24.869 -22.189  1.00  7.79           C  
ATOM    652  OE1 GLU A  46     -18.087  26.048 -22.259  1.00  7.79           O  
ATOM    653  OE2 GLU A  46     -18.542  24.007 -22.646  1.00  7.79           O  
ATOM    654  H   GLU A  46     -15.259  24.644 -18.630  1.00  7.79           H  
ATOM    655  HA  GLU A  46     -13.810  24.531 -21.198  1.00  7.79           H  
ATOM    656 1HB  GLU A  46     -16.212  26.145 -20.289  1.00  7.79           H  
ATOM    657 2HB  GLU A  46     -15.484  26.277 -21.884  1.00  7.79           H  
ATOM    658 1HG  GLU A  46     -15.949  23.835 -22.234  1.00  7.79           H  
ATOM    659 2HG  GLU A  46     -16.759  23.813 -20.671  1.00  7.79           H  
ATOM    660  N   ASP A  47     -12.929  26.565 -18.993  1.00  8.10           N  
ATOM    661  CA  ASP A  47     -12.058  27.679 -18.653  1.00  8.10           C  
ATOM    662  C   ASP A  47     -10.736  27.565 -19.431  1.00  8.10           C  
ATOM    663  O   ASP A  47      -9.979  26.609 -19.221  1.00  8.10           O  
ATOM    664  CB  ASP A  47     -11.812  27.721 -17.136  1.00  8.10           C  
ATOM    665  CG  ASP A  47     -10.962  28.925 -16.626  1.00  8.10           C  
ATOM    666  OD1 ASP A  47     -10.108  29.417 -17.351  1.00  8.10           O  
ATOM    667  OD2 ASP A  47     -11.191  29.344 -15.509  1.00  8.10           O  
ATOM    668  H   ASP A  47     -13.157  25.896 -18.258  1.00  8.10           H  
ATOM    669  HA  ASP A  47     -12.597  28.579 -18.913  1.00  8.10           H  
ATOM    670 1HB  ASP A  47     -12.776  27.734 -16.616  1.00  8.10           H  
ATOM    671 2HB  ASP A  47     -11.319  26.808 -16.843  1.00  8.10           H  
ATOM    672  N   PRO A  48     -10.386  28.540 -20.292  1.00  8.55           N  
ATOM    673  CA  PRO A  48      -9.233  28.513 -21.163  1.00  8.55           C  
ATOM    674  C   PRO A  48      -7.914  28.440 -20.395  1.00  8.55           C  
ATOM    675  O   PRO A  48      -6.915  27.981 -20.952  1.00  8.55           O  
ATOM    676  CB  PRO A  48      -9.361  29.824 -21.949  1.00  8.55           C  
ATOM    677  CG  PRO A  48     -10.200  30.723 -21.082  1.00  8.55           C  
ATOM    678  CD  PRO A  48     -11.158  29.800 -20.367  1.00  8.55           C  
ATOM    679  HA  PRO A  48      -9.337  27.666 -21.843  1.00  8.55           H  
ATOM    680 1HB  PRO A  48      -8.363  30.243 -22.130  1.00  8.55           H  
ATOM    681 2HB  PRO A  48      -9.816  29.627 -22.931  1.00  8.55           H  
ATOM    682 1HG  PRO A  48      -9.551  31.281 -20.383  1.00  8.55           H  
ATOM    683 2HG  PRO A  48     -10.718  31.469 -21.699  1.00  8.55           H  
ATOM    684 1HD  PRO A  48     -11.327  30.232 -19.369  1.00  8.55           H  
ATOM    685 2HD  PRO A  48     -12.088  29.656 -20.942  1.00  8.55           H  
ATOM    686  N   GLU A  49      -7.912  28.811 -19.104  1.00  9.08           N  
ATOM    687  CA  GLU A  49      -6.667  28.770 -18.340  1.00  9.08           C  
ATOM    688  C   GLU A  49      -6.387  27.367 -17.810  1.00  9.08           C  
ATOM    689  O   GLU A  49      -5.331  27.114 -17.223  1.00  9.08           O  
ATOM    690  CB  GLU A  49      -6.711  29.765 -17.180  1.00  9.08           C  
ATOM    691  CG  GLU A  49      -6.818  31.237 -17.595  1.00  9.08           C  
ATOM    692  CD  GLU A  49      -5.596  31.759 -18.320  1.00  9.08           C  
ATOM    693  OE1 GLU A  49      -4.510  31.580 -17.820  1.00  9.08           O  
ATOM    694  OE2 GLU A  49      -5.752  32.347 -19.365  1.00  9.08           O  
ATOM    695  H   GLU A  49      -8.764  29.134 -18.625  1.00  9.08           H  
ATOM    696  HA  GLU A  49      -5.851  29.051 -19.003  1.00  9.08           H  
ATOM    697 1HB  GLU A  49      -7.569  29.536 -16.545  1.00  9.08           H  
ATOM    698 2HB  GLU A  49      -5.815  29.650 -16.572  1.00  9.08           H  
ATOM    699 1HG  GLU A  49      -7.686  31.341 -18.250  1.00  9.08           H  
ATOM    700 2HG  GLU A  49      -6.997  31.840 -16.706  1.00  9.08           H  
ATOM    701  N   LEU A  50      -7.330  26.455 -18.025  1.00  9.60           N  
ATOM    702  CA  LEU A  50      -7.165  25.065 -17.654  1.00  9.60           C  
ATOM    703  C   LEU A  50      -6.913  24.284 -18.938  1.00  9.60           C  
ATOM    704  O   LEU A  50      -6.114  23.347 -18.979  1.00  9.60           O  
ATOM    705  CB  LEU A  50      -8.422  24.523 -16.975  1.00  9.60           C  
ATOM    706  CG  LEU A  50      -8.853  25.243 -15.701  1.00  9.60           C  
ATOM    707  CD1 LEU A  50     -10.148  24.615 -15.194  1.00  9.60           C  
ATOM    708  CD2 LEU A  50      -7.748  25.166 -14.670  1.00  9.60           C  
ATOM    709  H   LEU A  50      -8.198  26.734 -18.479  1.00  9.60           H  
ATOM    710  HA  LEU A  50      -6.305  24.959 -16.991  1.00  9.60           H  
ATOM    711 1HB  LEU A  50      -9.251  24.590 -17.684  1.00  9.60           H  
ATOM    712 2HB  LEU A  50      -8.264  23.475 -16.734  1.00  9.60           H  
ATOM    713  HG  LEU A  50      -9.058  26.293 -15.932  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50     -10.481  25.136 -14.298  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50     -10.913  24.693 -15.962  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50      -9.979  23.566 -14.963  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50      -8.058  25.690 -13.765  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50      -7.541  24.122 -14.433  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50      -6.846  25.634 -15.071  1.00  9.60           H  
ATOM    720  N   MET A  51      -7.624  24.691 -19.995  1.00 10.10           N  
ATOM    721  CA  MET A  51      -7.564  24.040 -21.304  1.00 10.10           C  
ATOM    722  C   MET A  51      -6.244  24.202 -22.069  1.00 10.10           C  
ATOM    723  O   MET A  51      -5.786  23.267 -22.725  1.00 10.10           O  
ATOM    724  CB  MET A  51      -8.660  24.594 -22.193  1.00 10.10           C  
ATOM    725  CG  MET A  51     -10.071  24.284 -21.762  1.00 10.10           C  
ATOM    726  SD  MET A  51     -11.265  25.150 -22.773  1.00 10.10           S  
ATOM    727  CE  MET A  51     -11.115  24.284 -24.318  1.00 10.10           C  
ATOM    728  H   MET A  51      -8.275  25.469 -19.865  1.00 10.10           H  
ATOM    729  HA  MET A  51      -7.728  22.972 -21.149  1.00 10.10           H  
ATOM    730 1HB  MET A  51      -8.547  25.661 -22.253  1.00 10.10           H  
ATOM    731 2HB  MET A  51      -8.528  24.205 -23.201  1.00 10.10           H  
ATOM    732 1HG  MET A  51     -10.261  23.214 -21.840  1.00 10.10           H  
ATOM    733 2HG  MET A  51     -10.222  24.578 -20.724  1.00 10.10           H  
ATOM    734 1HE  MET A  51     -11.805  24.718 -25.041  1.00 10.10           H  
ATOM    735 2HE  MET A  51     -10.092  24.370 -24.688  1.00 10.10           H  
ATOM    736 3HE  MET A  51     -11.361  23.231 -24.169  1.00 10.10           H  
ATOM    737  N   LYS A  52      -5.652  25.400 -22.023  1.00 10.67           N  
ATOM    738  CA  LYS A  52      -4.455  25.663 -22.825  1.00 10.67           C  
ATOM    739  C   LYS A  52      -3.168  25.004 -22.343  1.00 10.67           C  
ATOM    740  O   LYS A  52      -2.890  24.913 -21.146  1.00 10.67           O  
ATOM    741  CB  LYS A  52      -4.209  27.167 -22.935  1.00 10.67           C  
ATOM    742  CG  LYS A  52      -5.246  27.941 -23.754  1.00 10.67           C  
ATOM    743  CD  LYS A  52      -4.884  29.417 -23.822  1.00 10.67           C  
ATOM    744  CE  LYS A  52      -5.888  30.208 -24.640  1.00 10.67           C  
ATOM    745  NZ  LYS A  52      -5.554  31.660 -24.669  1.00 10.67           N  
ATOM    746  H   LYS A  52      -6.057  26.159 -21.475  1.00 10.67           H  
ATOM    747  HA  LYS A  52      -4.650  25.278 -23.822  1.00 10.67           H  
ATOM    748 1HB  LYS A  52      -4.200  27.600 -21.930  1.00 10.67           H  
ATOM    749 2HB  LYS A  52      -3.222  27.339 -23.372  1.00 10.67           H  
ATOM    750 1HG  LYS A  52      -5.308  27.542 -24.755  1.00 10.67           H  
ATOM    751 2HG  LYS A  52      -6.225  27.839 -23.294  1.00 10.67           H  
ATOM    752 1HD  LYS A  52      -4.858  29.821 -22.805  1.00 10.67           H  
ATOM    753 2HD  LYS A  52      -3.895  29.530 -24.266  1.00 10.67           H  
ATOM    754 1HE  LYS A  52      -5.898  29.825 -25.659  1.00 10.67           H  
ATOM    755 2HE  LYS A  52      -6.880  30.080 -24.206  1.00 10.67           H  
ATOM    756 1HZ  LYS A  52      -6.242  32.155 -25.220  1.00 10.67           H  
ATOM    757 2HZ  LYS A  52      -5.556  32.022 -23.722  1.00 10.67           H  
ATOM    758 3HZ  LYS A  52      -4.640  31.790 -25.079  1.00 10.67           H  
ATOM    759  N   CYS A  53      -2.351  24.592 -23.308  1.00 11.24           N  
ATOM    760  CA  CYS A  53      -1.025  24.058 -23.062  1.00 11.24           C  
ATOM    761  C   CYS A  53      -0.059  25.168 -22.627  1.00 11.24           C  
ATOM    762  O   CYS A  53      -0.021  26.210 -23.279  1.00 11.24           O  
ATOM    763  CB  CYS A  53      -0.478  23.395 -24.313  1.00 11.24           C  
ATOM    764  SG  CYS A  53       1.166  22.705 -24.127  1.00 11.24           S  
ATOM    765  H   CYS A  53      -2.652  24.671 -24.280  1.00 11.24           H  
ATOM    766  HA  CYS A  53      -1.138  23.299 -22.297  1.00 11.24           H  
ATOM    767 1HB  CYS A  53      -1.151  22.597 -24.626  1.00 11.24           H  
ATOM    768 2HB  CYS A  53      -0.452  24.125 -25.112  1.00 11.24           H  
ATOM    769  HG  CYS A  53       1.756  23.832 -23.659  1.00 11.24           H  
ATOM    770  N   PRO A  54       0.689  25.017 -21.518  1.00 11.74           N  
ATOM    771  CA  PRO A  54       1.662  25.973 -21.002  1.00 11.74           C  
ATOM    772  C   PRO A  54       2.939  26.097 -21.835  1.00 11.74           C  
ATOM    773  O   PRO A  54       3.725  27.022 -21.638  1.00 11.74           O  
ATOM    774  CB  PRO A  54       1.973  25.411 -19.612  1.00 11.74           C  
ATOM    775  CG  PRO A  54       1.725  23.926 -19.730  1.00 11.74           C  
ATOM    776  CD  PRO A  54       0.561  23.796 -20.683  1.00 11.74           C  
ATOM    777  HA  PRO A  54       1.168  26.957 -20.916  1.00 11.74           H  
ATOM    778 1HB  PRO A  54       3.015  25.646 -19.343  1.00 11.74           H  
ATOM    779 2HB  PRO A  54       1.331  25.891 -18.861  1.00 11.74           H  
ATOM    780 1HG  PRO A  54       2.629  23.425 -20.103  1.00 11.74           H  
ATOM    781 2HG  PRO A  54       1.512  23.497 -18.739  1.00 11.74           H  
ATOM    782 1HD  PRO A  54       0.712  22.879 -21.255  1.00 11.74           H  
ATOM    783 2HD  PRO A  54      -0.401  23.801 -20.135  1.00 11.74           H  
ATOM    784  N   VAL A  55       3.174  25.144 -22.732  1.00 11.98           N  
ATOM    785  CA  VAL A  55       4.397  25.137 -23.522  1.00 11.98           C  
ATOM    786  C   VAL A  55       4.234  26.082 -24.711  1.00 11.98           C  
ATOM    787  O   VAL A  55       3.291  25.905 -25.465  1.00 11.98           O  
ATOM    788  CB  VAL A  55       4.673  23.716 -24.036  1.00 11.98           C  
ATOM    789  CG1 VAL A  55       5.899  23.687 -24.897  1.00 11.98           C  
ATOM    790  CG2 VAL A  55       4.798  22.788 -22.852  1.00 11.98           C  
ATOM    791  H   VAL A  55       2.499  24.407 -22.873  1.00 11.98           H  
ATOM    792  HA  VAL A  55       5.215  25.427 -22.876  1.00 11.98           H  
ATOM    793  HB  VAL A  55       3.857  23.402 -24.665  1.00 11.98           H  
ATOM    794 1HG1 VAL A  55       6.061  22.671 -25.259  1.00 11.98           H  
ATOM    795 2HG1 VAL A  55       5.761  24.336 -25.724  1.00 11.98           H  
ATOM    796 3HG1 VAL A  55       6.762  24.006 -24.316  1.00 11.98           H  
ATOM    797 1HG2 VAL A  55       4.974  21.772 -23.207  1.00 11.98           H  
ATOM    798 2HG2 VAL A  55       5.630  23.106 -22.227  1.00 11.98           H  
ATOM    799 3HG2 VAL A  55       3.878  22.814 -22.272  1.00 11.98           H  
ATOM    800  N   PRO A  56       5.122  27.073 -24.939  1.00 11.78           N  
ATOM    801  CA  PRO A  56       5.057  28.034 -26.043  1.00 11.78           C  
ATOM    802  C   PRO A  56       4.839  27.385 -27.412  1.00 11.78           C  
ATOM    803  O   PRO A  56       4.158  27.938 -28.275  1.00 11.78           O  
ATOM    804  CB  PRO A  56       6.441  28.689 -25.971  1.00 11.78           C  
ATOM    805  CG  PRO A  56       6.804  28.628 -24.507  1.00 11.78           C  
ATOM    806  CD  PRO A  56       6.267  27.293 -24.025  1.00 11.78           C  
ATOM    807  HA  PRO A  56       4.262  28.766 -25.835  1.00 11.78           H  
ATOM    808 1HB  PRO A  56       7.148  28.143 -26.614  1.00 11.78           H  
ATOM    809 2HB  PRO A  56       6.387  29.717 -26.358  1.00 11.78           H  
ATOM    810 1HG  PRO A  56       7.894  28.719 -24.384  1.00 11.78           H  
ATOM    811 2HG  PRO A  56       6.353  29.477 -23.971  1.00 11.78           H  
ATOM    812 1HD  PRO A  56       7.020  26.500 -24.125  1.00 11.78           H  
ATOM    813 2HD  PRO A  56       5.927  27.437 -22.987  1.00 11.78           H  
ATOM    814  N   GLY A  57       5.376  26.183 -27.600  1.00 11.13           N  
ATOM    815  CA  GLY A  57       5.242  25.445 -28.854  1.00 11.13           C  
ATOM    816  C   GLY A  57       3.868  24.781 -28.965  1.00 11.13           C  
ATOM    817  O   GLY A  57       3.758  23.555 -28.980  1.00 11.13           O  
ATOM    818  H   GLY A  57       5.911  25.766 -26.860  1.00 11.13           H  
ATOM    819 1HA  GLY A  57       5.389  26.124 -29.693  1.00 11.13           H  
ATOM    820 2HA  GLY A  57       6.021  24.687 -28.913  1.00 11.13           H  
ATOM    821  N   CYS A  58       2.829  25.606 -29.027  1.00 10.21           N  
ATOM    822  CA  CYS A  58       1.452  25.129 -29.061  1.00 10.21           C  
ATOM    823  C   CYS A  58       0.537  26.113 -29.769  1.00 10.21           C  
ATOM    824  O   CYS A  58       0.948  27.199 -30.173  1.00 10.21           O  
ATOM    825  CB  CYS A  58       0.894  24.923 -27.655  1.00 10.21           C  
ATOM    826  SG  CYS A  58       0.663  26.449 -26.723  1.00 10.21           S  
ATOM    827  H   CYS A  58       3.036  26.603 -29.004  1.00 10.21           H  
ATOM    828  HA  CYS A  58       1.425  24.180 -29.595  1.00 10.21           H  
ATOM    829 1HB  CYS A  58      -0.066  24.413 -27.705  1.00 10.21           H  
ATOM    830 2HB  CYS A  58       1.571  24.288 -27.082  1.00 10.21           H  
ATOM    831  HG  CYS A  58       1.934  26.525 -26.286  1.00 10.21           H  
ATOM    832  N   VAL A  59      -0.720  25.720 -29.906  1.00  9.26           N  
ATOM    833  CA  VAL A  59      -1.740  26.542 -30.542  1.00  9.26           C  
ATOM    834  C   VAL A  59      -2.799  26.955 -29.526  1.00  9.26           C  
ATOM    835  O   VAL A  59      -3.907  27.353 -29.881  1.00  9.26           O  
ATOM    836  CB  VAL A  59      -2.398  25.755 -31.679  1.00  9.26           C  
ATOM    837  CG1 VAL A  59      -1.368  25.445 -32.759  1.00  9.26           C  
ATOM    838  CG2 VAL A  59      -2.990  24.473 -31.113  1.00  9.26           C  
ATOM    839  H   VAL A  59      -0.989  24.810 -29.561  1.00  9.26           H  
ATOM    840  HA  VAL A  59      -1.272  27.438 -30.949  1.00  9.26           H  
ATOM    841  HB  VAL A  59      -3.185  26.361 -32.129  1.00  9.26           H  
ATOM    842 1HG1 VAL A  59      -1.844  24.894 -33.570  1.00  9.26           H  
ATOM    843 2HG1 VAL A  59      -0.957  26.380 -33.146  1.00  9.26           H  
ATOM    844 3HG1 VAL A  59      -0.563  24.844 -32.339  1.00  9.26           H  
ATOM    845 1HG2 VAL A  59      -3.468  23.908 -31.914  1.00  9.26           H  
ATOM    846 2HG2 VAL A  59      -2.198  23.871 -30.668  1.00  9.26           H  
ATOM    847 3HG2 VAL A  59      -3.729  24.719 -30.350  1.00  9.26           H  
ATOM    848  N   GLY A  60      -2.454  26.820 -28.254  1.00  8.45           N  
ATOM    849  CA  GLY A  60      -3.345  27.142 -27.157  1.00  8.45           C  
ATOM    850  C   GLY A  60      -3.749  25.871 -26.434  1.00  8.45           C  
ATOM    851  O   GLY A  60      -2.905  25.025 -26.136  1.00  8.45           O  
ATOM    852  H   GLY A  60      -1.520  26.499 -28.045  1.00  8.45           H  
ATOM    853 1HA  GLY A  60      -2.842  27.817 -26.462  1.00  8.45           H  
ATOM    854 2HA  GLY A  60      -4.229  27.656 -27.531  1.00  8.45           H  
TER     855
ENDMDL

REMARK ID 644156 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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      -0.588   0.624   2.702  1.00  3.37           N  
ATOM      2  CA  ASP A   1       0.495   0.561   1.731  1.00  3.37           C  
ATOM      3  C   ASP A   1       0.786   1.957   1.197  1.00  3.37           C  
ATOM      4  O   ASP A   1       0.054   2.909   1.469  1.00  3.37           O  
ATOM      5  CB  ASP A   1       0.148  -0.406   0.586  1.00  3.37           C  
ATOM      6  CG  ASP A   1       1.391  -1.045  -0.115  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.476  -0.496  -0.013  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.229  -2.073  -0.732  1.00  3.37           O  
ATOM      9 1H   ASP A   1      -0.593  -0.218   3.259  1.00  3.37           H  
ATOM     10 2H   ASP A   1      -0.450   1.424   3.303  1.00  3.37           H  
ATOM     11 3H   ASP A   1      -1.469   0.715   2.218  1.00  3.37           H  
ATOM     12  HA  ASP A   1       1.391   0.194   2.231  1.00  3.37           H  
ATOM     13 1HB  ASP A   1      -0.489  -1.205   0.965  1.00  3.37           H  
ATOM     14 2HB  ASP A   1      -0.422   0.135  -0.169  1.00  3.37           H  
ATOM     15  N   LEU A   2       1.873   2.077   0.459  1.00  3.23           N  
ATOM     16  CA  LEU A   2       2.278   3.360  -0.108  1.00  3.23           C  
ATOM     17  C   LEU A   2       1.505   3.709  -1.376  1.00  3.23           C  
ATOM     18  O   LEU A   2       1.531   2.966  -2.356  1.00  3.23           O  
ATOM     19  CB  LEU A   2       3.775   3.341  -0.442  1.00  3.23           C  
ATOM     20  CG  LEU A   2       4.305   4.619  -1.082  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       4.215   5.776  -0.095  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       5.718   4.404  -1.565  1.00  3.23           C  
ATOM     23  H   LEU A   2       2.419   1.234   0.270  1.00  3.23           H  
ATOM     24  HA  LEU A   2       2.090   4.137   0.632  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       4.336   3.162   0.472  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       3.965   2.515  -1.131  1.00  3.23           H  
ATOM     27  HG  LEU A   2       3.689   4.850  -1.920  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       4.562   6.682  -0.556  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       3.177   5.909   0.212  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       4.826   5.557   0.779  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       6.063   5.298  -2.055  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       6.371   4.164  -0.726  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       5.732   3.582  -2.280  1.00  3.23           H  
ATOM     34  N   LYS A   3       0.829   4.855  -1.355  1.00  3.10           N  
ATOM     35  CA  LYS A   3       0.059   5.325  -2.502  1.00  3.10           C  
ATOM     36  C   LYS A   3       0.467   6.745  -2.856  1.00  3.10           C  
ATOM     37  O   LYS A   3       0.867   7.517  -1.988  1.00  3.10           O  
ATOM     38  CB  LYS A   3      -1.446   5.274  -2.225  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -2.013   3.876  -1.911  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -1.985   2.958  -3.139  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -2.635   1.606  -2.838  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -2.566   0.677  -4.008  1.00  3.10           N  
ATOM     43  H   LYS A   3       0.842   5.408  -0.511  1.00  3.10           H  
ATOM     44  HA  LYS A   3       0.282   4.692  -3.361  1.00  3.10           H  
ATOM     45 1HB  LYS A   3      -1.677   5.922  -1.381  1.00  3.10           H  
ATOM     46 2HB  LYS A   3      -1.983   5.668  -3.090  1.00  3.10           H  
ATOM     47 1HG  LYS A   3      -1.434   3.415  -1.108  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -3.043   3.976  -1.573  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -2.510   3.433  -3.970  1.00  3.10           H  
ATOM     50 2HD  LYS A   3      -0.948   2.787  -3.437  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -2.123   1.146  -1.992  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -3.681   1.764  -2.575  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -3.003  -0.202  -3.769  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -3.046   1.088  -4.799  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -1.595   0.517  -4.248  1.00  3.10           H  
ATOM     56  N   CYS A   4       0.363   7.082  -4.134  1.00  3.01           N  
ATOM     57  CA  CYS A   4       0.688   8.410  -4.629  1.00  3.01           C  
ATOM     58  C   CYS A   4      -0.383   9.444  -4.260  1.00  3.01           C  
ATOM     59  O   CYS A   4      -1.549   9.254  -4.602  1.00  3.01           O  
ATOM     60  CB  CYS A   4       0.847   8.376  -6.143  1.00  3.01           C  
ATOM     61  SG  CYS A   4       1.219   9.984  -6.881  1.00  3.01           S  
ATOM     62  H   CYS A   4       0.044   6.381  -4.787  1.00  3.01           H  
ATOM     63  HA  CYS A   4       1.641   8.696  -4.200  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       1.643   7.687  -6.416  1.00  3.01           H  
ATOM     65 2HB  CYS A   4      -0.065   7.996  -6.573  1.00  3.01           H  
ATOM     66  N   PRO A   5      -0.035  10.545  -3.549  1.00  2.96           N  
ATOM     67  CA  PRO A   5      -0.934  11.609  -3.110  1.00  2.96           C  
ATOM     68  C   PRO A   5      -1.330  12.598  -4.213  1.00  2.96           C  
ATOM     69  O   PRO A   5      -2.224  13.424  -4.017  1.00  2.96           O  
ATOM     70  CB  PRO A   5      -0.091  12.316  -2.044  1.00  2.96           C  
ATOM     71  CG  PRO A   5       1.333  12.122  -2.505  1.00  2.96           C  
ATOM     72  CD  PRO A   5       1.362  10.753  -3.131  1.00  2.96           C  
ATOM     73  HA  PRO A   5      -1.828  11.156  -2.662  1.00  2.96           H  
ATOM     74 1HB  PRO A   5      -0.379  13.375  -1.982  1.00  2.96           H  
ATOM     75 2HB  PRO A   5      -0.284  11.870  -1.056  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       1.608  12.914  -3.221  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       2.033  12.207  -1.655  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       2.038  10.800  -4.002  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       1.663  10.004  -2.380  1.00  2.96           H  
ATOM     80  N   THR A   6      -0.634  12.553  -5.343  1.00  2.93           N  
ATOM     81  CA  THR A   6      -0.857  13.503  -6.423  1.00  2.93           C  
ATOM     82  C   THR A   6      -2.192  13.171  -7.111  1.00  2.93           C  
ATOM     83  O   THR A   6      -2.396  12.019  -7.486  1.00  2.93           O  
ATOM     84  CB  THR A   6       0.295  13.442  -7.442  1.00  2.93           C  
ATOM     85  OG1 THR A   6       1.526  13.709  -6.779  1.00  2.93           O  
ATOM     86  CG2 THR A   6       0.120  14.441  -8.557  1.00  2.93           C  
ATOM     87  H   THR A   6       0.076  11.844  -5.466  1.00  2.93           H  
ATOM     88  HA  THR A   6      -0.858  14.496  -5.994  1.00  2.93           H  
ATOM     89  HB  THR A   6       0.327  12.477  -7.869  1.00  2.93           H  
ATOM     90  HG1 THR A   6       2.241  13.222  -7.219  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       0.941  14.349  -9.236  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      -0.789  14.247  -9.081  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       0.099  15.449  -8.148  1.00  2.93           H  
ATOM     94  N   PRO A   7      -3.110  14.137  -7.330  1.00  2.91           N  
ATOM     95  CA  PRO A   7      -4.400  13.971  -8.001  1.00  2.91           C  
ATOM     96  C   PRO A   7      -4.332  13.244  -9.347  1.00  2.91           C  
ATOM     97  O   PRO A   7      -5.289  12.591  -9.753  1.00  2.91           O  
ATOM     98  CB  PRO A   7      -4.847  15.422  -8.195  1.00  2.91           C  
ATOM     99  CG  PRO A   7      -4.232  16.160  -7.036  1.00  2.91           C  
ATOM    100  CD  PRO A   7      -2.883  15.518  -6.829  1.00  2.91           C  
ATOM    101  HA  PRO A   7      -5.086  13.444  -7.319  1.00  2.91           H  
ATOM    102 1HB  PRO A   7      -4.497  15.793  -9.173  1.00  2.91           H  
ATOM    103 2HB  PRO A   7      -5.944  15.476  -8.207  1.00  2.91           H  
ATOM    104 1HG  PRO A   7      -4.162  17.234  -7.264  1.00  2.91           H  
ATOM    105 2HG  PRO A   7      -4.878  16.067  -6.150  1.00  2.91           H  
ATOM    106 1HD  PRO A   7      -2.110  16.042  -7.405  1.00  2.91           H  
ATOM    107 2HD  PRO A   7      -2.693  15.520  -5.743  1.00  2.91           H  
ATOM    108  N   GLY A   8      -3.205  13.369 -10.044  1.00  2.90           N  
ATOM    109  CA  GLY A   8      -3.018  12.740 -11.345  1.00  2.90           C  
ATOM    110  C   GLY A   8      -2.597  11.266 -11.272  1.00  2.90           C  
ATOM    111  O   GLY A   8      -2.438  10.621 -12.312  1.00  2.90           O  
ATOM    112  H   GLY A   8      -2.451  13.921  -9.675  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      -3.943  12.822 -11.916  1.00  2.90           H  
ATOM    114 2HA  GLY A   8      -2.260  13.298 -11.897  1.00  2.90           H  
ATOM    115  N   CYS A   9      -2.402  10.722 -10.070  1.00  2.85           N  
ATOM    116  CA  CYS A   9      -1.983   9.332  -9.951  1.00  2.85           C  
ATOM    117  C   CYS A   9      -3.110   8.325  -9.753  1.00  2.85           C  
ATOM    118  O   CYS A   9      -4.123   8.603  -9.119  1.00  2.85           O  
ATOM    119  CB  CYS A   9      -1.033   9.121  -8.788  1.00  2.85           C  
ATOM    120  SG  CYS A   9       0.616   9.868  -8.893  1.00  2.85           S  
ATOM    121  H   CYS A   9      -2.543  11.270  -9.221  1.00  2.85           H  
ATOM    122  HA  CYS A   9      -1.455   9.071 -10.853  1.00  2.85           H  
ATOM    123 1HB  CYS A   9      -1.513   9.495  -7.875  1.00  2.85           H  
ATOM    124 2HB  CYS A   9      -0.893   8.061  -8.671  1.00  2.85           H  
ATOM    125  N   ASP A  10      -2.850   7.102 -10.218  1.00  2.76           N  
ATOM    126  CA  ASP A  10      -3.712   5.939 -10.009  1.00  2.76           C  
ATOM    127  C   ASP A  10      -3.100   4.984  -8.979  1.00  2.76           C  
ATOM    128  O   ASP A  10      -3.444   3.803  -8.931  1.00  2.76           O  
ATOM    129  CB  ASP A  10      -3.940   5.170 -11.314  1.00  2.76           C  
ATOM    130  CG  ASP A  10      -4.756   5.927 -12.370  1.00  2.76           C  
ATOM    131  OD1 ASP A  10      -5.720   6.556 -12.015  1.00  2.76           O  
ATOM    132  OD2 ASP A  10      -4.411   5.849 -13.528  1.00  2.76           O  
ATOM    133  H   ASP A  10      -2.005   6.967 -10.753  1.00  2.76           H  
ATOM    134  HA  ASP A  10      -4.677   6.280  -9.630  1.00  2.76           H  
ATOM    135 1HB  ASP A  10      -2.976   4.904 -11.747  1.00  2.76           H  
ATOM    136 2HB  ASP A  10      -4.457   4.237 -11.089  1.00  2.76           H  
ATOM    137  N   GLY A  11      -2.157   5.494  -8.185  1.00  2.67           N  
ATOM    138  CA  GLY A  11      -1.435   4.678  -7.209  1.00  2.67           C  
ATOM    139  C   GLY A  11      -0.201   4.025  -7.844  1.00  2.67           C  
ATOM    140  O   GLY A  11       0.073   2.845  -7.623  1.00  2.67           O  
ATOM    141  H   GLY A  11      -1.952   6.476  -8.257  1.00  2.67           H  
ATOM    142 1HA  GLY A  11      -1.129   5.304  -6.372  1.00  2.67           H  
ATOM    143 2HA  GLY A  11      -2.095   3.910  -6.811  1.00  2.67           H  
ATOM    144  N   SER A  12       0.527   4.796  -8.655  1.00  2.60           N  
ATOM    145  CA  SER A  12       1.722   4.315  -9.354  1.00  2.60           C  
ATOM    146  C   SER A  12       2.858   4.094  -8.384  1.00  2.60           C  
ATOM    147  O   SER A  12       2.773   4.493  -7.216  1.00  2.60           O  
ATOM    148  CB  SER A  12       2.240   5.337 -10.345  1.00  2.60           C  
ATOM    149  OG  SER A  12       2.865   6.401  -9.661  1.00  2.60           O  
ATOM    150  H   SER A  12       0.247   5.752  -8.786  1.00  2.60           H  
ATOM    151  HA  SER A  12       1.491   3.374  -9.856  1.00  2.60           H  
ATOM    152 1HB  SER A  12       2.947   4.870 -11.027  1.00  2.60           H  
ATOM    153 2HB  SER A  12       1.411   5.718 -10.936  1.00  2.60           H  
ATOM    154  HG  SER A  12       3.749   6.036  -9.322  1.00  2.60           H  
ATOM    155  N   GLY A  13       3.931   3.480  -8.875  1.00  2.58           N  
ATOM    156  CA  GLY A  13       5.100   3.301  -8.044  1.00  2.58           C  
ATOM    157  C   GLY A  13       5.827   4.629  -7.992  1.00  2.58           C  
ATOM    158  O   GLY A  13       5.369   5.607  -8.602  1.00  2.58           O  
ATOM    159  H   GLY A  13       3.933   3.151  -9.829  1.00  2.58           H  
ATOM    160 1HA  GLY A  13       4.805   2.991  -7.040  1.00  2.58           H  
ATOM    161 2HA  GLY A  13       5.746   2.530  -8.461  1.00  2.58           H  
ATOM    162  N   HIS A  14       6.949   4.642  -7.275  1.00  2.62           N  
ATOM    163  CA  HIS A  14       7.726   5.849  -6.989  1.00  2.62           C  
ATOM    164  C   HIS A  14       9.091   6.013  -7.654  1.00  2.62           C  
ATOM    165  O   HIS A  14       9.841   6.904  -7.268  1.00  2.62           O  
ATOM    166  CB  HIS A  14       7.872   5.967  -5.473  1.00  2.62           C  
ATOM    167  CG  HIS A  14       8.467   4.766  -4.847  1.00  2.62           C  
ATOM    168  ND1 HIS A  14       7.696   3.685  -4.455  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       9.733   4.451  -4.536  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       8.474   2.770  -3.910  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       9.712   3.206  -3.944  1.00  2.62           N  
ATOM    172  H   HIS A  14       7.251   3.776  -6.854  1.00  2.62           H  
ATOM    173  HA  HIS A  14       7.138   6.703  -7.308  1.00  2.62           H  
ATOM    174 1HB  HIS A  14       8.507   6.824  -5.231  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       6.907   6.139  -5.014  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      10.602   5.073  -4.706  1.00  2.62           H  
ATOM    177  HE1 HIS A  14       8.146   1.818  -3.499  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      10.515   2.712  -3.584  1.00  2.62           H  
ATOM    179  N   ILE A  15       9.444   5.146  -8.609  1.00  2.72           N  
ATOM    180  CA  ILE A  15      10.727   5.193  -9.355  1.00  2.72           C  
ATOM    181  C   ILE A  15      11.998   4.880  -8.533  1.00  2.72           C  
ATOM    182  O   ILE A  15      12.760   3.991  -8.911  1.00  2.72           O  
ATOM    183  CB  ILE A  15      10.924   6.569 -10.049  1.00  2.72           C  
ATOM    184  CG1 ILE A  15       9.767   6.853 -11.036  1.00  2.72           C  
ATOM    185  CG2 ILE A  15      12.259   6.597 -10.773  1.00  2.72           C  
ATOM    186  CD1 ILE A  15       9.635   5.856 -12.143  1.00  2.72           C  
ATOM    187  H   ILE A  15       8.773   4.435  -8.854  1.00  2.72           H  
ATOM    188  HA  ILE A  15      10.666   4.445 -10.144  1.00  2.72           H  
ATOM    189  HB  ILE A  15      10.931   7.363  -9.316  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15       8.833   6.860 -10.487  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15       9.916   7.839 -11.474  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15      12.393   7.569 -11.245  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15      13.065   6.429 -10.058  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15      12.279   5.817 -11.532  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15       8.796   6.135 -12.782  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      10.552   5.840 -12.734  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15       9.456   4.870 -11.720  1.00  2.72           H  
ATOM    198  N   THR A  16      12.182   5.621  -7.435  1.00  2.88           N  
ATOM    199  CA  THR A  16      13.245   5.645  -6.419  1.00  2.88           C  
ATOM    200  C   THR A  16      14.223   6.777  -6.672  1.00  2.88           C  
ATOM    201  O   THR A  16      13.879   7.955  -6.553  1.00  2.88           O  
ATOM    202  CB  THR A  16      14.056   4.337  -6.216  1.00  2.88           C  
ATOM    203  OG1 THR A  16      14.781   3.986  -7.405  1.00  2.88           O  
ATOM    204  CG2 THR A  16      13.143   3.191  -5.773  1.00  2.88           C  
ATOM    205  H   THR A  16      11.454   6.300  -7.278  1.00  2.88           H  
ATOM    206  HA  THR A  16      12.780   5.831  -5.462  1.00  2.88           H  
ATOM    207  HB  THR A  16      14.781   4.509  -5.418  1.00  2.88           H  
ATOM    208  HG1 THR A  16      14.156   3.759  -8.099  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      13.743   2.299  -5.602  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      12.642   3.474  -4.850  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      12.399   2.976  -6.529  1.00  2.88           H  
ATOM    212  N   GLY A  17      15.448   6.453  -7.039  1.00  3.07           N  
ATOM    213  CA  GLY A  17      16.415   7.530  -7.175  1.00  3.07           C  
ATOM    214  C   GLY A  17      16.524   8.164  -5.791  1.00  3.07           C  
ATOM    215  O   GLY A  17      16.793   7.468  -4.814  1.00  3.07           O  
ATOM    216  H   GLY A  17      15.694   5.477  -7.184  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      17.380   7.137  -7.495  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      16.077   8.259  -7.911  1.00  3.07           H  
ATOM    219  N   ASN A  18      16.283   9.470  -5.691  1.00  3.25           N  
ATOM    220  CA  ASN A  18      16.371  10.144  -4.395  1.00  3.25           C  
ATOM    221  C   ASN A  18      15.027  10.136  -3.644  1.00  3.25           C  
ATOM    222  O   ASN A  18      14.917  10.663  -2.531  1.00  3.25           O  
ATOM    223  CB  ASN A  18      16.851  11.568  -4.588  1.00  3.25           C  
ATOM    224  CG  ASN A  18      18.285  11.633  -5.034  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      19.110  10.794  -4.654  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      18.600  12.613  -5.840  1.00  3.25           N  
ATOM    227  H   ASN A  18      16.047   9.998  -6.518  1.00  3.25           H  
ATOM    228  HA  ASN A  18      17.091   9.610  -3.774  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      16.227  12.061  -5.330  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      16.743  12.119  -3.653  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      19.540  12.705  -6.171  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      17.905  13.270  -6.125  1.00  3.25           H  
ATOM    233  N   TYR A  19      14.001   9.546  -4.258  1.00  3.39           N  
ATOM    234  CA  TYR A  19      12.668   9.483  -3.675  1.00  3.39           C  
ATOM    235  C   TYR A  19      12.217   8.037  -3.522  1.00  3.39           C  
ATOM    236  O   TYR A  19      11.546   7.482  -4.385  1.00  3.39           O  
ATOM    237  CB  TYR A  19      11.702  10.288  -4.551  1.00  3.39           C  
ATOM    238  CG  TYR A  19      12.118  11.735  -4.620  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      13.050  12.140  -5.557  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      11.586  12.646  -3.741  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      13.457  13.457  -5.598  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      11.987  13.961  -3.780  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      12.921  14.368  -4.701  1.00  3.39           C  
ATOM    244  OH  TYR A  19      13.326  15.683  -4.737  1.00  3.39           O  
ATOM    245  H   TYR A  19      14.140   9.103  -5.161  1.00  3.39           H  
ATOM    246  HA  TYR A  19      12.694   9.929  -2.683  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      11.686   9.877  -5.563  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      10.687  10.232  -4.145  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      13.469  11.415  -6.255  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      10.854  12.325  -3.012  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      14.195  13.778  -6.331  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      11.567  14.678  -3.077  1.00  3.39           H  
ATOM    253  HH  TYR A  19      13.969  15.800  -5.441  1.00  3.39           H  
ATOM    254  N   ALA A  20      12.535   7.443  -2.371  1.00  3.44           N  
ATOM    255  CA  ALA A  20      12.266   6.024  -2.104  1.00  3.44           C  
ATOM    256  C   ALA A  20      10.813   5.784  -1.696  1.00  3.44           C  
ATOM    257  O   ALA A  20      10.410   4.650  -1.434  1.00  3.44           O  
ATOM    258  CB  ALA A  20      13.193   5.512  -1.024  1.00  3.44           C  
ATOM    259  H   ALA A  20      13.051   7.977  -1.685  1.00  3.44           H  
ATOM    260  HA  ALA A  20      12.454   5.468  -3.021  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      13.004   4.451  -0.859  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      14.228   5.655  -1.336  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      13.010   6.060  -0.101  1.00  3.44           H  
ATOM    264  N   SER A  21      10.054   6.862  -1.616  1.00  3.40           N  
ATOM    265  CA  SER A  21       8.643   6.827  -1.288  1.00  3.40           C  
ATOM    266  C   SER A  21       7.978   8.084  -1.836  1.00  3.40           C  
ATOM    267  O   SER A  21       8.655   9.068  -2.154  1.00  3.40           O  
ATOM    268  CB  SER A  21       8.437   6.708   0.210  1.00  3.40           C  
ATOM    269  OG  SER A  21       8.875   7.862   0.884  1.00  3.40           O  
ATOM    270  H   SER A  21      10.476   7.749  -1.832  1.00  3.40           H  
ATOM    271  HA  SER A  21       8.204   5.959  -1.775  1.00  3.40           H  
ATOM    272 1HB  SER A  21       7.381   6.543   0.417  1.00  3.40           H  
ATOM    273 2HB  SER A  21       8.979   5.839   0.580  1.00  3.40           H  
ATOM    274  HG  SER A  21       8.787   7.667   1.822  1.00  3.40           H  
ATOM    275  N   HIS A  22       6.652   8.102  -1.882  1.00  3.27           N  
ATOM    276  CA  HIS A  22       5.930   9.264  -2.398  1.00  3.27           C  
ATOM    277  C   HIS A  22       5.866  10.451  -1.439  1.00  3.27           C  
ATOM    278  O   HIS A  22       4.820  10.762  -0.868  1.00  3.27           O  
ATOM    279  CB  HIS A  22       4.508   8.894  -2.798  1.00  3.27           C  
ATOM    280  CG  HIS A  22       4.386   8.018  -3.992  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       4.907   8.370  -5.194  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       3.769   6.833  -4.184  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       4.601   7.450  -6.089  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       3.920   6.503  -5.500  1.00  3.27           N  
ATOM    285  H   HIS A  22       6.136   7.288  -1.585  1.00  3.27           H  
ATOM    286  HA  HIS A  22       6.436   9.615  -3.298  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       3.987   8.426  -1.966  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       3.991   9.809  -3.024  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       3.234   6.266  -3.453  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       4.866   7.475  -7.135  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       3.544   5.662  -5.973  1.00  3.27           H  
ATOM    292  N   ARG A  23       7.011  11.108  -1.287  1.00  3.07           N  
ATOM    293  CA  ARG A  23       7.190  12.267  -0.411  1.00  3.07           C  
ATOM    294  C   ARG A  23       7.279  13.575  -1.209  1.00  3.07           C  
ATOM    295  O   ARG A  23       7.604  14.630  -0.664  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.451  12.099   0.423  1.00  3.07           C  
ATOM    297  CG  ARG A  23       9.757  12.153  -0.368  1.00  3.07           C  
ATOM    298  CD  ARG A  23      10.949  11.900   0.503  1.00  3.07           C  
ATOM    299  NE  ARG A  23      12.213  11.950  -0.243  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      12.952  13.066  -0.445  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      12.559  14.221   0.049  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      14.072  12.997  -1.141  1.00  3.07           N  
ATOM    303  H   ARG A  23       7.811  10.727  -1.791  1.00  3.07           H  
ATOM    304  HA  ARG A  23       6.334  12.327   0.261  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       8.490  12.873   1.186  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       8.419  11.134   0.933  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       9.729  11.378  -1.139  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       9.863  13.132  -0.837  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      10.988  12.647   1.294  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      10.857  10.907   0.945  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.557  11.086  -0.642  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      11.703  14.278   0.584  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      13.115  15.049  -0.107  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.377  12.096  -1.539  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      14.624  13.823  -1.297  1.00  3.07           H  
ATOM    316  N   SER A  24       7.013  13.481  -2.508  1.00  2.82           N  
ATOM    317  CA  SER A  24       7.095  14.594  -3.453  1.00  2.82           C  
ATOM    318  C   SER A  24       6.338  14.333  -4.743  1.00  2.82           C  
ATOM    319  O   SER A  24       5.704  13.296  -4.918  1.00  2.82           O  
ATOM    320  CB  SER A  24       8.545  14.887  -3.823  1.00  2.82           C  
ATOM    321  OG  SER A  24       8.635  16.049  -4.634  1.00  2.82           O  
ATOM    322  H   SER A  24       6.743  12.576  -2.863  1.00  2.82           H  
ATOM    323  HA  SER A  24       6.665  15.477  -2.979  1.00  2.82           H  
ATOM    324 1HB  SER A  24       9.131  15.024  -2.917  1.00  2.82           H  
ATOM    325 2HB  SER A  24       8.960  14.031  -4.362  1.00  2.82           H  
ATOM    326  HG  SER A  24       9.578  16.264  -4.683  1.00  2.82           H  
ATOM    327  N   LEU A  25       6.425  15.301  -5.646  1.00  2.59           N  
ATOM    328  CA  LEU A  25       5.894  15.162  -6.989  1.00  2.59           C  
ATOM    329  C   LEU A  25       6.959  14.412  -7.792  1.00  2.59           C  
ATOM    330  O   LEU A  25       6.667  13.671  -8.740  1.00  2.59           O  
ATOM    331  CB  LEU A  25       5.602  16.538  -7.599  1.00  2.59           C  
ATOM    332  CG  LEU A  25       4.486  17.362  -6.903  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       4.390  18.734  -7.554  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       3.153  16.624  -7.010  1.00  2.59           C  
ATOM    335  H   LEU A  25       6.954  16.121  -5.390  1.00  2.59           H  
ATOM    336  HA  LEU A  25       4.978  14.576  -6.961  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       6.516  17.127  -7.559  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       5.333  16.410  -8.640  1.00  2.59           H  
ATOM    339  HG  LEU A  25       4.740  17.498  -5.852  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       3.615  19.319  -7.058  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       5.346  19.248  -7.461  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       4.141  18.617  -8.609  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       2.375  17.202  -6.513  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       2.884  16.492  -8.047  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       3.241  15.648  -6.531  1.00  2.59           H  
ATOM    346  N   SER A  26       8.217  14.638  -7.414  1.00  2.39           N  
ATOM    347  CA  SER A  26       9.311  13.968  -8.093  1.00  2.39           C  
ATOM    348  C   SER A  26       9.191  12.486  -7.783  1.00  2.39           C  
ATOM    349  O   SER A  26       8.886  12.117  -6.651  1.00  2.39           O  
ATOM    350  CB  SER A  26      10.648  14.503  -7.650  1.00  2.39           C  
ATOM    351  OG  SER A  26      11.685  13.807  -8.283  1.00  2.39           O  
ATOM    352  H   SER A  26       8.399  15.243  -6.613  1.00  2.39           H  
ATOM    353  HA  SER A  26       9.210  14.113  -9.169  1.00  2.39           H  
ATOM    354 1HB  SER A  26      10.717  15.563  -7.882  1.00  2.39           H  
ATOM    355 2HB  SER A  26      10.731  14.396  -6.576  1.00  2.39           H  
ATOM    356  HG  SER A  26      11.524  12.875  -8.102  1.00  2.39           H  
ATOM    357  N   GLY A  27       9.444  11.635  -8.770  1.00  2.25           N  
ATOM    358  CA  GLY A  27       9.346  10.189  -8.555  1.00  2.25           C  
ATOM    359  C   GLY A  27       7.960   9.629  -8.902  1.00  2.25           C  
ATOM    360  O   GLY A  27       7.761   8.422  -8.907  1.00  2.25           O  
ATOM    361  H   GLY A  27       9.697  11.992  -9.682  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      10.100   9.684  -9.158  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       9.579   9.956  -7.514  1.00  2.25           H  
ATOM    364  N   CYS A  28       7.009  10.490  -9.253  1.00  2.21           N  
ATOM    365  CA  CYS A  28       5.676  10.006  -9.605  1.00  2.21           C  
ATOM    366  C   CYS A  28       5.199  10.676 -10.892  1.00  2.21           C  
ATOM    367  O   CYS A  28       4.259  11.464 -10.846  1.00  2.21           O  
ATOM    368  CB  CYS A  28       4.664  10.228  -8.484  1.00  2.21           C  
ATOM    369  SG  CYS A  28       4.272  11.903  -8.097  1.00  2.21           S  
ATOM    370  H   CYS A  28       7.176  11.500  -9.214  1.00  2.21           H  
ATOM    371  HA  CYS A  28       5.718   8.928  -9.753  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       3.741   9.701  -8.714  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       5.066   9.797  -7.584  1.00  2.21           H  
ATOM    374  HG  CYS A  28       5.530  12.387  -8.200  1.00  2.21           H  
ATOM    375  N   PRO A  29       5.791  10.332 -12.069  1.00  2.29           N  
ATOM    376  CA  PRO A  29       5.733  11.003 -13.381  1.00  2.29           C  
ATOM    377  C   PRO A  29       4.358  11.523 -13.813  1.00  2.29           C  
ATOM    378  O   PRO A  29       4.256  12.419 -14.653  1.00  2.29           O  
ATOM    379  CB  PRO A  29       6.201   9.892 -14.333  1.00  2.29           C  
ATOM    380  CG  PRO A  29       7.109   9.029 -13.503  1.00  2.29           C  
ATOM    381  CD  PRO A  29       6.501   9.018 -12.136  1.00  2.29           C  
ATOM    382  HA  PRO A  29       6.461  11.829 -13.381  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       5.329   9.345 -14.725  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       6.715  10.332 -15.199  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       7.178   8.022 -13.940  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       8.129   9.441 -13.505  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       5.791   8.181 -12.030  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       7.315   8.950 -11.432  1.00  2.29           H  
ATOM    389  N   ARG A  30       3.286  10.990 -13.240  1.00  2.50           N  
ATOM    390  CA  ARG A  30       1.932  11.415 -13.583  1.00  2.50           C  
ATOM    391  C   ARG A  30       1.685  12.832 -13.029  1.00  2.50           C  
ATOM    392  O   ARG A  30       0.725  13.514 -13.390  1.00  2.50           O  
ATOM    393  CB  ARG A  30       0.942  10.414 -13.046  1.00  2.50           C  
ATOM    394  CG  ARG A  30       1.057   9.042 -13.724  1.00  2.50           C  
ATOM    395  CD  ARG A  30       0.111   8.070 -13.166  1.00  2.50           C  
ATOM    396  NE  ARG A  30      -1.262   8.425 -13.472  1.00  2.50           N  
ATOM    397  CZ  ARG A  30      -1.959   7.989 -14.537  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      -1.419   7.148 -15.399  1.00  2.50           N  
ATOM    399  NH2 ARG A  30      -3.193   8.410 -14.705  1.00  2.50           N  
ATOM    400  H   ARG A  30       3.397  10.276 -12.534  1.00  2.50           H  
ATOM    401  HA  ARG A  30       1.836  11.442 -14.668  1.00  2.50           H  
ATOM    402 1HB  ARG A  30       1.092  10.283 -11.974  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      -0.067  10.784 -13.197  1.00  2.50           H  
ATOM    404 1HG  ARG A  30       0.851   9.149 -14.788  1.00  2.50           H  
ATOM    405 2HG  ARG A  30       2.069   8.658 -13.585  1.00  2.50           H  
ATOM    406 1HD  ARG A  30       0.309   7.086 -13.585  1.00  2.50           H  
ATOM    407 2HD  ARG A  30       0.227   8.031 -12.085  1.00  2.50           H  
ATOM    408  HE  ARG A  30      -1.732   9.103 -12.865  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      -0.474   6.825 -15.267  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      -1.959   6.824 -16.189  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30      -3.600   9.045 -14.024  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30      -3.741   8.078 -15.479  1.00  2.50           H  
ATOM    413  N   ALA A  31       2.636  13.282 -12.204  1.00  2.85           N  
ATOM    414  CA  ALA A  31       2.737  14.605 -11.612  1.00  2.85           C  
ATOM    415  C   ALA A  31       3.330  15.618 -12.578  1.00  2.85           C  
ATOM    416  O   ALA A  31       3.593  16.754 -12.184  1.00  2.85           O  
ATOM    417  CB  ALA A  31       3.596  14.583 -10.381  1.00  2.85           C  
ATOM    418  H   ALA A  31       3.356  12.618 -11.935  1.00  2.85           H  
ATOM    419  HA  ALA A  31       1.733  14.936 -11.354  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       3.631  15.573  -9.967  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       3.166  13.908  -9.673  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       4.606  14.254 -10.635  1.00  2.85           H  
ATOM    423  N   LYS A  32       3.598  15.216 -13.822  1.00  3.32           N  
ATOM    424  CA  LYS A  32       4.093  16.158 -14.811  1.00  3.32           C  
ATOM    425  C   LYS A  32       3.275  17.426 -14.637  1.00  3.32           C  
ATOM    426  O   LYS A  32       2.045  17.368 -14.566  1.00  3.32           O  
ATOM    427  CB  LYS A  32       3.927  15.594 -16.224  1.00  3.32           C  
ATOM    428  CG  LYS A  32       4.466  16.475 -17.350  1.00  3.32           C  
ATOM    429  CD  LYS A  32       4.297  15.787 -18.705  1.00  3.32           C  
ATOM    430  CE  LYS A  32       4.848  16.635 -19.844  1.00  3.32           C  
ATOM    431  NZ  LYS A  32       4.664  15.971 -21.163  1.00  3.32           N  
ATOM    432  H   LYS A  32       3.454  14.245 -14.094  1.00  3.32           H  
ATOM    433  HA  LYS A  32       5.142  16.381 -14.616  1.00  3.32           H  
ATOM    434 1HB  LYS A  32       4.427  14.623 -16.283  1.00  3.32           H  
ATOM    435 2HB  LYS A  32       2.868  15.421 -16.417  1.00  3.32           H  
ATOM    436 1HG  LYS A  32       3.920  17.419 -17.365  1.00  3.32           H  
ATOM    437 2HG  LYS A  32       5.519  16.685 -17.180  1.00  3.32           H  
ATOM    438 1HD  LYS A  32       4.811  14.824 -18.691  1.00  3.32           H  
ATOM    439 2HD  LYS A  32       3.235  15.609 -18.884  1.00  3.32           H  
ATOM    440 1HE  LYS A  32       4.332  17.594 -19.855  1.00  3.32           H  
ATOM    441 2HE  LYS A  32       5.912  16.806 -19.680  1.00  3.32           H  
ATOM    442 1HZ  LYS A  32       5.038  16.560 -21.893  1.00  3.32           H  
ATOM    443 2HZ  LYS A  32       5.146  15.083 -21.166  1.00  3.32           H  
ATOM    444 3HZ  LYS A  32       3.677  15.820 -21.324  1.00  3.32           H  
ATOM    445  N   LYS A  33       3.955  18.573 -14.606  1.00  3.85           N  
ATOM    446  CA  LYS A  33       3.333  19.860 -14.284  1.00  3.85           C  
ATOM    447  C   LYS A  33       2.037  20.199 -15.010  1.00  3.85           C  
ATOM    448  O   LYS A  33       1.195  20.903 -14.456  1.00  3.85           O  
ATOM    449  CB  LYS A  33       4.335  20.982 -14.539  1.00  3.85           C  
ATOM    450  CG  LYS A  33       5.494  21.030 -13.549  1.00  3.85           C  
ATOM    451  CD  LYS A  33       6.458  22.166 -13.879  1.00  3.85           C  
ATOM    452  CE  LYS A  33       7.623  22.217 -12.897  1.00  3.85           C  
ATOM    453  NZ  LYS A  33       8.586  23.303 -13.236  1.00  3.85           N  
ATOM    454  H   LYS A  33       4.956  18.537 -14.727  1.00  3.85           H  
ATOM    455  HA  LYS A  33       3.110  19.846 -13.217  1.00  3.85           H  
ATOM    456 1HB  LYS A  33       4.751  20.880 -15.541  1.00  3.85           H  
ATOM    457 2HB  LYS A  33       3.820  21.943 -14.496  1.00  3.85           H  
ATOM    458 1HG  LYS A  33       5.102  21.171 -12.541  1.00  3.85           H  
ATOM    459 2HG  LYS A  33       6.033  20.083 -13.580  1.00  3.85           H  
ATOM    460 1HD  LYS A  33       6.851  22.025 -14.887  1.00  3.85           H  
ATOM    461 2HD  LYS A  33       5.926  23.116 -13.845  1.00  3.85           H  
ATOM    462 1HE  LYS A  33       7.236  22.389 -11.893  1.00  3.85           H  
ATOM    463 2HE  LYS A  33       8.148  21.262 -12.914  1.00  3.85           H  
ATOM    464 1HZ  LYS A  33       9.341  23.306 -12.565  1.00  3.85           H  
ATOM    465 2HZ  LYS A  33       8.959  23.146 -14.162  1.00  3.85           H  
ATOM    466 3HZ  LYS A  33       8.111  24.194 -13.212  1.00  3.85           H  
ATOM    467  N   SER A  34       1.827  19.701 -16.219  1.00  4.40           N  
ATOM    468  CA  SER A  34       0.599  20.028 -16.937  1.00  4.40           C  
ATOM    469  C   SER A  34      -0.656  19.516 -16.198  1.00  4.40           C  
ATOM    470  O   SER A  34      -1.765  20.001 -16.440  1.00  4.40           O  
ATOM    471  CB  SER A  34       0.642  19.447 -18.338  1.00  4.40           C  
ATOM    472  OG  SER A  34       0.616  18.047 -18.306  1.00  4.40           O  
ATOM    473  H   SER A  34       2.521  19.101 -16.636  1.00  4.40           H  
ATOM    474  HA  SER A  34       0.528  21.113 -17.013  1.00  4.40           H  
ATOM    475 1HB  SER A  34      -0.211  19.816 -18.906  1.00  4.40           H  
ATOM    476 2HB  SER A  34       1.544  19.785 -18.845  1.00  4.40           H  
ATOM    477  HG  SER A  34      -0.138  17.813 -17.754  1.00  4.40           H  
ATOM    478  N   GLY A  35      -0.475  18.530 -15.307  1.00  4.90           N  
ATOM    479  CA  GLY A  35      -1.557  17.946 -14.526  1.00  4.90           C  
ATOM    480  C   GLY A  35      -1.539  18.359 -13.044  1.00  4.90           C  
ATOM    481  O   GLY A  35      -2.288  17.791 -12.241  1.00  4.90           O  
ATOM    482  H   GLY A  35       0.468  18.179 -15.143  1.00  4.90           H  
ATOM    483 1HA  GLY A  35      -2.512  18.226 -14.968  1.00  4.90           H  
ATOM    484 2HA  GLY A  35      -1.488  16.860 -14.592  1.00  4.90           H  
ATOM    485  N   VAL A  36      -0.683  19.317 -12.667  1.00  5.31           N  
ATOM    486  CA  VAL A  36      -0.583  19.715 -11.263  1.00  5.31           C  
ATOM    487  C   VAL A  36      -0.910  21.191 -11.061  1.00  5.31           C  
ATOM    488  O   VAL A  36      -0.268  22.074 -11.625  1.00  5.31           O  
ATOM    489  CB  VAL A  36       0.822  19.409 -10.700  1.00  5.31           C  
ATOM    490  CG1 VAL A  36       0.914  19.874  -9.259  1.00  5.31           C  
ATOM    491  CG2 VAL A  36       1.094  17.916 -10.774  1.00  5.31           C  
ATOM    492  H   VAL A  36      -0.090  19.781 -13.356  1.00  5.31           H  
ATOM    493  HA  VAL A  36      -1.301  19.131 -10.690  1.00  5.31           H  
ATOM    494  HB  VAL A  36       1.569  19.950 -11.279  1.00  5.31           H  
ATOM    495 1HG1 VAL A  36       1.903  19.665  -8.875  1.00  5.31           H  
ATOM    496 2HG1 VAL A  36       0.735  20.932  -9.228  1.00  5.31           H  
ATOM    497 3HG1 VAL A  36       0.172  19.352  -8.655  1.00  5.31           H  
ATOM    498 1HG2 VAL A  36       2.086  17.710 -10.377  1.00  5.31           H  
ATOM    499 2HG2 VAL A  36       0.352  17.373 -10.193  1.00  5.31           H  
ATOM    500 3HG2 VAL A  36       1.049  17.588 -11.815  1.00  5.31           H  
ATOM    501  N   LYS A  37      -1.909  21.446 -10.223  1.00  5.63           N  
ATOM    502  CA  LYS A  37      -2.401  22.794  -9.955  1.00  5.63           C  
ATOM    503  C   LYS A  37      -2.210  23.169  -8.489  1.00  5.63           C  
ATOM    504  O   LYS A  37      -3.044  23.854  -7.899  1.00  5.63           O  
ATOM    505  CB  LYS A  37      -3.878  22.891 -10.338  1.00  5.63           C  
ATOM    506  CG  LYS A  37      -4.180  22.555 -11.818  1.00  5.63           C  
ATOM    507  CD  LYS A  37      -3.554  23.556 -12.786  1.00  5.63           C  
ATOM    508  CE  LYS A  37      -3.910  23.222 -14.237  1.00  5.63           C  
ATOM    509  NZ  LYS A  37      -3.293  24.181 -15.201  1.00  5.63           N  
ATOM    510  H   LYS A  37      -2.374  20.667  -9.780  1.00  5.63           H  
ATOM    511  HA  LYS A  37      -1.831  23.503 -10.556  1.00  5.63           H  
ATOM    512 1HB  LYS A  37      -4.462  22.217  -9.712  1.00  5.63           H  
ATOM    513 2HB  LYS A  37      -4.235  23.904 -10.148  1.00  5.63           H  
ATOM    514 1HG  LYS A  37      -3.799  21.558 -12.051  1.00  5.63           H  
ATOM    515 2HG  LYS A  37      -5.258  22.551 -11.970  1.00  5.63           H  
ATOM    516 1HD  LYS A  37      -3.906  24.561 -12.553  1.00  5.63           H  
ATOM    517 2HD  LYS A  37      -2.466  23.535 -12.679  1.00  5.63           H  
ATOM    518 1HE  LYS A  37      -3.554  22.214 -14.467  1.00  5.63           H  
ATOM    519 2HE  LYS A  37      -4.993  23.250 -14.355  1.00  5.63           H  
ATOM    520 1HZ  LYS A  37      -3.550  23.922 -16.144  1.00  5.63           H  
ATOM    521 2HZ  LYS A  37      -3.621  25.117 -15.007  1.00  5.63           H  
ATOM    522 3HZ  LYS A  37      -2.286  24.148 -15.105  1.00  5.63           H  
ATOM    523  N   VAL A  38      -1.144  22.661  -7.888  1.00  5.89           N  
ATOM    524  CA  VAL A  38      -0.876  22.898  -6.476  1.00  5.89           C  
ATOM    525  C   VAL A  38      -0.775  24.387  -6.157  1.00  5.89           C  
ATOM    526  O   VAL A  38      -0.135  25.155  -6.881  1.00  5.89           O  
ATOM    527  CB  VAL A  38       0.429  22.185  -6.075  1.00  5.89           C  
ATOM    528  CG1 VAL A  38       1.604  22.825  -6.792  1.00  5.89           C  
ATOM    529  CG2 VAL A  38       0.623  22.254  -4.573  1.00  5.89           C  
ATOM    530  H   VAL A  38      -0.499  22.112  -8.435  1.00  5.89           H  
ATOM    531  HA  VAL A  38      -1.698  22.474  -5.896  1.00  5.89           H  
ATOM    532  HB  VAL A  38       0.374  21.143  -6.386  1.00  5.89           H  
ATOM    533 1HG1 VAL A  38       2.524  22.308  -6.520  1.00  5.89           H  
ATOM    534 2HG1 VAL A  38       1.458  22.762  -7.867  1.00  5.89           H  
ATOM    535 3HG1 VAL A  38       1.674  23.873  -6.496  1.00  5.89           H  
ATOM    536 1HG2 VAL A  38       1.541  21.737  -4.303  1.00  5.89           H  
ATOM    537 2HG2 VAL A  38       0.694  23.293  -4.255  1.00  5.89           H  
ATOM    538 3HG2 VAL A  38      -0.220  21.781  -4.074  1.00  5.89           H  
ATOM    539  N   ALA A  39      -1.418  24.781  -5.065  1.00  6.19           N  
ATOM    540  CA  ALA A  39      -1.458  26.158  -4.600  1.00  6.19           C  
ATOM    541  C   ALA A  39      -0.217  26.557  -3.791  1.00  6.19           C  
ATOM    542  O   ALA A  39       0.445  25.691  -3.219  1.00  6.19           O  
ATOM    543  CB  ALA A  39      -2.685  26.371  -3.734  1.00  6.19           C  
ATOM    544  H   ALA A  39      -1.919  24.082  -4.534  1.00  6.19           H  
ATOM    545  HA  ALA A  39      -1.544  26.779  -5.482  1.00  6.19           H  
ATOM    546 1HB  ALA A  39      -2.738  27.409  -3.417  1.00  6.19           H  
ATOM    547 2HB  ALA A  39      -3.580  26.117  -4.300  1.00  6.19           H  
ATOM    548 3HB  ALA A  39      -2.617  25.733  -2.854  1.00  6.19           H  
ATOM    549  N   PRO A  40       0.128  27.859  -3.741  1.00  6.56           N  
ATOM    550  CA  PRO A  40       1.064  28.464  -2.806  1.00  6.56           C  
ATOM    551  C   PRO A  40       0.543  28.195  -1.405  1.00  6.56           C  
ATOM    552  O   PRO A  40      -0.667  28.011  -1.234  1.00  6.56           O  
ATOM    553  CB  PRO A  40       1.005  29.952  -3.169  1.00  6.56           C  
ATOM    554  CG  PRO A  40       0.557  29.981  -4.609  1.00  6.56           C  
ATOM    555  CD  PRO A  40      -0.384  28.808  -4.759  1.00  6.56           C  
ATOM    556  HA  PRO A  40       2.072  28.039  -2.947  1.00  6.56           H  
ATOM    557 1HB  PRO A  40       0.313  30.469  -2.492  1.00  6.56           H  
ATOM    558 2HB  PRO A  40       1.994  30.409  -3.021  1.00  6.56           H  
ATOM    559 1HG  PRO A  40       0.074  30.944  -4.836  1.00  6.56           H  
ATOM    560 2HG  PRO A  40       1.430  29.903  -5.275  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      -1.420  29.105  -4.551  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      -0.242  28.418  -5.779  1.00  6.56           H  
ATOM    563  N   THR A  41       1.422  28.112  -0.414  1.00  6.99           N  
ATOM    564  CA  THR A  41       0.945  27.830   0.935  1.00  6.99           C  
ATOM    565  C   THR A  41       0.445  29.111   1.579  1.00  6.99           C  
ATOM    566  O   THR A  41       0.728  30.200   1.083  1.00  6.99           O  
ATOM    567  CB  THR A  41       2.056  27.197   1.795  1.00  6.99           C  
ATOM    568  OG1 THR A  41       3.126  28.129   1.968  1.00  6.99           O  
ATOM    569  CG2 THR A  41       2.596  25.964   1.110  1.00  6.99           C  
ATOM    570  H   THR A  41       2.426  28.295  -0.565  1.00  6.99           H  
ATOM    571  HA  THR A  41       0.114  27.127   0.873  1.00  6.99           H  
ATOM    572  HB  THR A  41       1.656  26.927   2.769  1.00  6.99           H  
ATOM    573  HG1 THR A  41       3.535  28.337   1.089  1.00  6.99           H  
ATOM    574 1HG2 THR A  41       3.383  25.523   1.721  1.00  6.99           H  
ATOM    575 2HG2 THR A  41       1.792  25.242   0.972  1.00  6.99           H  
ATOM    576 3HG2 THR A  41       3.004  26.246   0.137  1.00  6.99           H  
ATOM    577  N   LYS A  42      -0.242  29.005   2.716  1.00  7.43           N  
ATOM    578  CA  LYS A  42      -0.723  30.203   3.408  1.00  7.43           C  
ATOM    579  C   LYS A  42       0.432  31.174   3.666  1.00  7.43           C  
ATOM    580  O   LYS A  42       0.307  32.383   3.459  1.00  7.43           O  
ATOM    581  CB  LYS A  42      -1.407  29.811   4.719  1.00  7.43           C  
ATOM    582  CG  LYS A  42      -2.051  30.959   5.508  1.00  7.43           C  
ATOM    583  CD  LYS A  42      -2.793  30.401   6.735  1.00  7.43           C  
ATOM    584  CE  LYS A  42      -3.618  31.466   7.468  1.00  7.43           C  
ATOM    585  NZ  LYS A  42      -2.775  32.502   8.111  1.00  7.43           N  
ATOM    586  H   LYS A  42      -0.447  28.090   3.092  1.00  7.43           H  
ATOM    587  HA  LYS A  42      -1.450  30.706   2.770  1.00  7.43           H  
ATOM    588 1HB  LYS A  42      -2.182  29.074   4.517  1.00  7.43           H  
ATOM    589 2HB  LYS A  42      -0.673  29.342   5.378  1.00  7.43           H  
ATOM    590 1HG  LYS A  42      -1.277  31.659   5.842  1.00  7.43           H  
ATOM    591 2HG  LYS A  42      -2.753  31.500   4.875  1.00  7.43           H  
ATOM    592 1HD  LYS A  42      -3.459  29.598   6.420  1.00  7.43           H  
ATOM    593 2HD  LYS A  42      -2.062  29.989   7.431  1.00  7.43           H  
ATOM    594 1HE  LYS A  42      -4.285  31.951   6.757  1.00  7.43           H  
ATOM    595 2HE  LYS A  42      -4.216  30.976   8.236  1.00  7.43           H  
ATOM    596 1HZ  LYS A  42      -3.355  33.181   8.572  1.00  7.43           H  
ATOM    597 2HZ  LYS A  42      -2.155  32.084   8.779  1.00  7.43           H  
ATOM    598 3HZ  LYS A  42      -2.220  32.997   7.400  1.00  7.43           H  
ATOM    599  N   ASP A  43       1.578  30.620   4.062  1.00  7.93           N  
ATOM    600  CA  ASP A  43       2.778  31.390   4.355  1.00  7.93           C  
ATOM    601  C   ASP A  43       3.316  32.151   3.136  1.00  7.93           C  
ATOM    602  O   ASP A  43       4.054  33.123   3.296  1.00  7.93           O  
ATOM    603  CB  ASP A  43       3.876  30.476   4.902  1.00  7.93           C  
ATOM    604  CG  ASP A  43       3.592  29.970   6.324  1.00  7.93           C  
ATOM    605  OD1 ASP A  43       2.694  30.480   6.955  1.00  7.93           O  
ATOM    606  OD2 ASP A  43       4.283  29.082   6.765  1.00  7.93           O  
ATOM    607  H   ASP A  43       1.612  29.618   4.174  1.00  7.93           H  
ATOM    608  HA  ASP A  43       2.528  32.123   5.122  1.00  7.93           H  
ATOM    609 1HB  ASP A  43       3.991  29.616   4.234  1.00  7.93           H  
ATOM    610 2HB  ASP A  43       4.823  31.013   4.903  1.00  7.93           H  
ATOM    611  N   ASP A  44       2.976  31.708   1.920  1.00  8.63           N  
ATOM    612  CA  ASP A  44       3.454  32.387   0.728  1.00  8.63           C  
ATOM    613  C   ASP A  44       2.414  33.441   0.355  1.00  8.63           C  
ATOM    614  O   ASP A  44       2.745  34.567  -0.018  1.00  8.63           O  
ATOM    615  CB  ASP A  44       3.586  31.403  -0.446  1.00  8.63           C  
ATOM    616  CG  ASP A  44       4.590  30.244  -0.226  1.00  8.63           C  
ATOM    617  OD1 ASP A  44       5.734  30.502   0.071  1.00  8.63           O  
ATOM    618  OD2 ASP A  44       4.176  29.079  -0.373  1.00  8.63           O  
ATOM    619  H   ASP A  44       2.338  30.929   1.815  1.00  8.63           H  
ATOM    620  HA  ASP A  44       4.409  32.872   0.933  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       2.605  30.969  -0.642  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       3.880  31.951  -1.339  1.00  8.63           H  
ATOM    623  N   LYS A  45       1.139  33.096   0.542  1.00  9.56           N  
ATOM    624  CA  LYS A  45       0.032  33.980   0.192  1.00  9.56           C  
ATOM    625  C   LYS A  45       0.065  35.271   1.002  1.00  9.56           C  
ATOM    626  O   LYS A  45      -0.272  36.339   0.500  1.00  9.56           O  
ATOM    627  CB  LYS A  45      -1.309  33.273   0.398  1.00  9.56           C  
ATOM    628  CG  LYS A  45      -1.616  32.154  -0.606  1.00  9.56           C  
ATOM    629  CD  LYS A  45      -2.958  31.512  -0.295  1.00  9.56           C  
ATOM    630  CE  LYS A  45      -3.320  30.423  -1.292  1.00  9.56           C  
ATOM    631  NZ  LYS A  45      -4.631  29.798  -0.949  1.00  9.56           N  
ATOM    632  H   LYS A  45       0.932  32.158   0.891  1.00  9.56           H  
ATOM    633  HA  LYS A  45       0.127  34.246  -0.861  1.00  9.56           H  
ATOM    634 1HB  LYS A  45      -1.328  32.836   1.396  1.00  9.56           H  
ATOM    635 2HB  LYS A  45      -2.114  34.003   0.350  1.00  9.56           H  
ATOM    636 1HG  LYS A  45      -1.627  32.554  -1.619  1.00  9.56           H  
ATOM    637 2HG  LYS A  45      -0.841  31.393  -0.540  1.00  9.56           H  
ATOM    638 1HD  LYS A  45      -2.915  31.069   0.701  1.00  9.56           H  
ATOM    639 2HD  LYS A  45      -3.736  32.272  -0.302  1.00  9.56           H  
ATOM    640 1HE  LYS A  45      -3.381  30.856  -2.289  1.00  9.56           H  
ATOM    641 2HE  LYS A  45      -2.551  29.656  -1.290  1.00  9.56           H  
ATOM    642 1HZ  LYS A  45      -4.869  29.083  -1.618  1.00  9.56           H  
ATOM    643 2HZ  LYS A  45      -4.572  29.387  -0.029  1.00  9.56           H  
ATOM    644 3HZ  LYS A  45      -5.348  30.507  -0.956  1.00  9.56           H  
ATOM    645  N   GLU A  46       0.498  35.167   2.255  1.00 10.53           N  
ATOM    646  CA  GLU A  46       0.588  36.319   3.146  1.00 10.53           C  
ATOM    647  C   GLU A  46       1.923  37.063   3.060  1.00 10.53           C  
ATOM    648  O   GLU A  46       2.141  38.006   3.820  1.00 10.53           O  
ATOM    649  CB  GLU A  46       0.380  35.900   4.607  1.00 10.53           C  
ATOM    650  CG  GLU A  46      -1.007  35.367   4.953  1.00 10.53           C  
ATOM    651  CD  GLU A  46      -1.146  35.020   6.426  1.00 10.53           C  
ATOM    652  OE1 GLU A  46      -0.197  35.183   7.152  1.00 10.53           O  
ATOM    653  OE2 GLU A  46      -2.205  34.569   6.829  1.00 10.53           O  
ATOM    654  H   GLU A  46       0.726  34.239   2.615  1.00 10.53           H  
ATOM    655  HA  GLU A  46      -0.201  37.018   2.870  1.00 10.53           H  
ATOM    656 1HB  GLU A  46       1.100  35.116   4.856  1.00 10.53           H  
ATOM    657 2HB  GLU A  46       0.583  36.748   5.259  1.00 10.53           H  
ATOM    658 1HG  GLU A  46      -1.751  36.115   4.689  1.00 10.53           H  
ATOM    659 2HG  GLU A  46      -1.198  34.473   4.354  1.00 10.53           H  
ATOM    660  N   ASP A  47       2.840  36.629   2.189  1.00 11.24           N  
ATOM    661  CA  ASP A  47       4.158  37.245   2.108  1.00 11.24           C  
ATOM    662  C   ASP A  47       4.149  38.511   1.220  1.00 11.24           C  
ATOM    663  O   ASP A  47       4.009  38.398  -0.004  1.00 11.24           O  
ATOM    664  CB  ASP A  47       5.181  36.220   1.597  1.00 11.24           C  
ATOM    665  CG  ASP A  47       6.642  36.720   1.560  1.00 11.24           C  
ATOM    666  OD1 ASP A  47       6.862  37.923   1.567  1.00 11.24           O  
ATOM    667  OD2 ASP A  47       7.533  35.892   1.534  1.00 11.24           O  
ATOM    668  H   ASP A  47       2.624  35.861   1.552  1.00 11.24           H  
ATOM    669  HA  ASP A  47       4.443  37.481   3.124  1.00 11.24           H  
ATOM    670 1HB  ASP A  47       5.131  35.321   2.221  1.00 11.24           H  
ATOM    671 2HB  ASP A  47       4.899  35.915   0.592  1.00 11.24           H  
ATOM    672  N   PRO A  48       4.359  39.726   1.781  1.00 11.42           N  
ATOM    673  CA  PRO A  48       4.290  41.000   1.094  1.00 11.42           C  
ATOM    674  C   PRO A  48       5.338  41.130   0.003  1.00 11.42           C  
ATOM    675  O   PRO A  48       5.176  41.930  -0.916  1.00 11.42           O  
ATOM    676  CB  PRO A  48       4.505  42.019   2.215  1.00 11.42           C  
ATOM    677  CG  PRO A  48       5.277  41.274   3.269  1.00 11.42           C  
ATOM    678  CD  PRO A  48       4.783  39.848   3.196  1.00 11.42           C  
ATOM    679  HA  PRO A  48       3.296  41.120   0.671  1.00 11.42           H  
ATOM    680 1HB  PRO A  48       5.057  42.890   1.826  1.00 11.42           H  
ATOM    681 2HB  PRO A  48       3.535  42.387   2.579  1.00 11.42           H  
ATOM    682 1HG  PRO A  48       6.360  41.353   3.065  1.00 11.42           H  
ATOM    683 2HG  PRO A  48       5.107  41.728   4.256  1.00 11.42           H  
ATOM    684 1HD  PRO A  48       5.649  39.201   3.411  1.00 11.42           H  
ATOM    685 2HD  PRO A  48       3.942  39.689   3.882  1.00 11.42           H  
ATOM    686  N   GLU A  49       6.403  40.322   0.064  1.00 11.06           N  
ATOM    687  CA  GLU A  49       7.443  40.390  -0.956  1.00 11.06           C  
ATOM    688  C   GLU A  49       6.906  39.858  -2.279  1.00 11.06           C  
ATOM    689  O   GLU A  49       7.416  40.191  -3.349  1.00 11.06           O  
ATOM    690  CB  GLU A  49       8.689  39.611  -0.538  1.00 11.06           C  
ATOM    691  CG  GLU A  49       9.448  40.207   0.660  1.00 11.06           C  
ATOM    692  CD  GLU A  49      10.027  41.576   0.397  1.00 11.06           C  
ATOM    693  OE1 GLU A  49      10.678  41.744  -0.606  1.00 11.06           O  
ATOM    694  OE2 GLU A  49       9.829  42.451   1.210  1.00 11.06           O  
ATOM    695  H   GLU A  49       6.510  39.617   0.805  1.00 11.06           H  
ATOM    696  HA  GLU A  49       7.719  41.434  -1.101  1.00 11.06           H  
ATOM    697 1HB  GLU A  49       8.409  38.589  -0.287  1.00 11.06           H  
ATOM    698 2HB  GLU A  49       9.378  39.558  -1.378  1.00 11.06           H  
ATOM    699 1HG  GLU A  49       8.753  40.272   1.501  1.00 11.06           H  
ATOM    700 2HG  GLU A  49      10.248  39.524   0.941  1.00 11.06           H  
ATOM    701  N   LEU A  50       5.914  38.970  -2.191  1.00 10.33           N  
ATOM    702  CA  LEU A  50       5.326  38.369  -3.366  1.00 10.33           C  
ATOM    703  C   LEU A  50       4.088  39.162  -3.765  1.00 10.33           C  
ATOM    704  O   LEU A  50       3.802  39.338  -4.948  1.00 10.33           O  
ATOM    705  CB  LEU A  50       4.937  36.921  -3.061  1.00 10.33           C  
ATOM    706  CG  LEU A  50       6.097  36.014  -2.636  1.00 10.33           C  
ATOM    707  CD1 LEU A  50       5.553  34.630  -2.292  1.00 10.33           C  
ATOM    708  CD2 LEU A  50       7.127  35.960  -3.745  1.00 10.33           C  
ATOM    709  H   LEU A  50       5.523  38.736  -1.279  1.00 10.33           H  
ATOM    710  HA  LEU A  50       6.045  38.396  -4.182  1.00 10.33           H  
ATOM    711 1HB  LEU A  50       4.208  36.924  -2.245  1.00 10.33           H  
ATOM    712 2HB  LEU A  50       4.468  36.487  -3.941  1.00 10.33           H  
ATOM    713  HG  LEU A  50       6.562  36.420  -1.731  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50       6.371  33.986  -1.969  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50       4.827  34.718  -1.488  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50       5.073  34.198  -3.167  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50       7.957  35.323  -3.437  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50       6.672  35.553  -4.648  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50       7.496  36.968  -3.946  1.00 10.33           H  
ATOM    720  N   MET A  51       3.345  39.647  -2.765  1.00  9.59           N  
ATOM    721  CA  MET A  51       2.111  40.388  -3.040  1.00  9.59           C  
ATOM    722  C   MET A  51       2.352  41.775  -3.645  1.00  9.59           C  
ATOM    723  O   MET A  51       1.598  42.220  -4.516  1.00  9.59           O  
ATOM    724  CB  MET A  51       1.308  40.574  -1.760  1.00  9.59           C  
ATOM    725  CG  MET A  51       0.718  39.305  -1.184  1.00  9.59           C  
ATOM    726  SD  MET A  51      -0.431  39.608   0.188  1.00  9.59           S  
ATOM    727  CE  MET A  51       0.659  40.138   1.491  1.00  9.59           C  
ATOM    728  H   MET A  51       3.626  39.454  -1.803  1.00  9.59           H  
ATOM    729  HA  MET A  51       1.520  39.811  -3.751  1.00  9.59           H  
ATOM    730 1HB  MET A  51       1.928  41.030  -1.019  1.00  9.59           H  
ATOM    731 2HB  MET A  51       0.485  41.261  -1.955  1.00  9.59           H  
ATOM    732 1HG  MET A  51       0.186  38.763  -1.964  1.00  9.59           H  
ATOM    733 2HG  MET A  51       1.524  38.664  -0.817  1.00  9.59           H  
ATOM    734 1HE  MET A  51       0.085  40.321   2.398  1.00  9.59           H  
ATOM    735 2HE  MET A  51       1.389  39.375   1.678  1.00  9.59           H  
ATOM    736 3HE  MET A  51       1.153  41.050   1.192  1.00  9.59           H  
ATOM    737  N   LYS A  52       3.387  42.470  -3.169  1.00  9.25           N  
ATOM    738  CA  LYS A  52       3.684  43.829  -3.603  1.00  9.25           C  
ATOM    739  C   LYS A  52       4.377  43.909  -4.949  1.00  9.25           C  
ATOM    740  O   LYS A  52       5.343  43.199  -5.212  1.00  9.25           O  
ATOM    741  CB  LYS A  52       4.555  44.542  -2.569  1.00  9.25           C  
ATOM    742  CG  LYS A  52       4.862  46.000  -2.909  1.00  9.25           C  
ATOM    743  CD  LYS A  52       5.656  46.676  -1.812  1.00  9.25           C  
ATOM    744  CE  LYS A  52       5.966  48.119  -2.175  1.00  9.25           C  
ATOM    745  NZ  LYS A  52       6.749  48.802  -1.106  1.00  9.25           N  
ATOM    746  H   LYS A  52       3.987  42.069  -2.450  1.00  9.25           H  
ATOM    747  HA  LYS A  52       2.741  44.367  -3.689  1.00  9.25           H  
ATOM    748 1HB  LYS A  52       4.067  44.508  -1.596  1.00  9.25           H  
ATOM    749 2HB  LYS A  52       5.505  44.013  -2.475  1.00  9.25           H  
ATOM    750 1HG  LYS A  52       5.448  46.041  -3.828  1.00  9.25           H  
ATOM    751 2HG  LYS A  52       3.933  46.541  -3.070  1.00  9.25           H  
ATOM    752 1HD  LYS A  52       5.090  46.648  -0.880  1.00  9.25           H  
ATOM    753 2HD  LYS A  52       6.592  46.137  -1.665  1.00  9.25           H  
ATOM    754 1HE  LYS A  52       6.538  48.136  -3.104  1.00  9.25           H  
ATOM    755 2HE  LYS A  52       5.031  48.656  -2.327  1.00  9.25           H  
ATOM    756 1HZ  LYS A  52       6.936  49.755  -1.382  1.00  9.25           H  
ATOM    757 2HZ  LYS A  52       6.219  48.798  -0.246  1.00  9.25           H  
ATOM    758 3HZ  LYS A  52       7.623  48.316  -0.965  1.00  9.25           H  
ATOM    759  N   CYS A  53       3.892  44.803  -5.800  1.00  9.47           N  
ATOM    760  CA  CYS A  53       4.530  45.050  -7.082  1.00  9.47           C  
ATOM    761  C   CYS A  53       5.739  45.973  -6.934  1.00  9.47           C  
ATOM    762  O   CYS A  53       5.569  47.098  -6.469  1.00  9.47           O  
ATOM    763  CB  CYS A  53       3.553  45.718  -8.032  1.00  9.47           C  
ATOM    764  SG  CYS A  53       4.286  46.157  -9.575  1.00  9.47           S  
ATOM    765  H   CYS A  53       3.074  45.336  -5.543  1.00  9.47           H  
ATOM    766  HA  CYS A  53       4.817  44.097  -7.482  1.00  9.47           H  
ATOM    767 1HB  CYS A  53       2.722  45.040  -8.238  1.00  9.47           H  
ATOM    768 2HB  CYS A  53       3.150  46.618  -7.578  1.00  9.47           H  
ATOM    769  HG  CYS A  53       4.427  44.885 -10.034  1.00  9.47           H  
ATOM    770  N   PRO A  54       6.972  45.543  -7.277  1.00 10.25           N  
ATOM    771  CA  PRO A  54       8.155  46.364  -7.128  1.00 10.25           C  
ATOM    772  C   PRO A  54       8.285  47.440  -8.200  1.00 10.25           C  
ATOM    773  O   PRO A  54       8.702  48.556  -7.892  1.00 10.25           O  
ATOM    774  CB  PRO A  54       9.277  45.328  -7.278  1.00 10.25           C  
ATOM    775  CG  PRO A  54       8.672  44.212  -8.130  1.00 10.25           C  
ATOM    776  CD  PRO A  54       7.200  44.195  -7.791  1.00 10.25           C  
ATOM    777  HA  PRO A  54       8.160  46.813  -6.125  1.00 10.25           H  
ATOM    778 1HB  PRO A  54      10.154  45.798  -7.749  1.00 10.25           H  
ATOM    779 2HB  PRO A  54       9.596  44.977  -6.285  1.00 10.25           H  
ATOM    780 1HG  PRO A  54       8.868  44.387  -9.193  1.00 10.25           H  
ATOM    781 2HG  PRO A  54       9.157  43.258  -7.881  1.00 10.25           H  
ATOM    782 1HD  PRO A  54       6.624  44.029  -8.712  1.00 10.25           H  
ATOM    783 2HD  PRO A  54       6.996  43.438  -7.021  1.00 10.25           H  
ATOM    784  N   VAL A  55       7.864  47.111  -9.435  1.00 11.41           N  
ATOM    785  CA  VAL A  55       7.903  48.015 -10.595  1.00 11.41           C  
ATOM    786  C   VAL A  55       6.863  47.646 -11.706  1.00 11.41           C  
ATOM    787  O   VAL A  55       5.895  48.390 -11.860  1.00 11.41           O  
ATOM    788  CB  VAL A  55       9.351  48.210 -11.217  1.00 11.41           C  
ATOM    789  CG1 VAL A  55       9.227  49.043 -12.503  1.00 11.41           C  
ATOM    790  CG2 VAL A  55      10.307  48.963 -10.298  1.00 11.41           C  
ATOM    791  H   VAL A  55       7.504  46.181  -9.578  1.00 11.41           H  
ATOM    792  HA  VAL A  55       7.626  49.005 -10.228  1.00 11.41           H  
ATOM    793  HB  VAL A  55       9.805  47.284 -11.422  1.00 11.41           H  
ATOM    794 1HG1 VAL A  55      10.216  49.184 -12.933  1.00 11.41           H  
ATOM    795 2HG1 VAL A  55       8.596  48.547 -13.228  1.00 11.41           H  
ATOM    796 3HG1 VAL A  55       8.796  50.013 -12.258  1.00 11.41           H  
ATOM    797 1HG2 VAL A  55      11.260  49.087 -10.809  1.00 11.41           H  
ATOM    798 2HG2 VAL A  55       9.892  49.944 -10.065  1.00 11.41           H  
ATOM    799 3HG2 VAL A  55      10.488  48.422  -9.391  1.00 11.41           H  
ATOM    800  N   PRO A  56       7.016  46.553 -12.521  1.00 12.42           N  
ATOM    801  CA  PRO A  56       6.101  46.193 -13.600  1.00 12.42           C  
ATOM    802  C   PRO A  56       4.797  45.613 -13.100  1.00 12.42           C  
ATOM    803  O   PRO A  56       4.784  44.836 -12.149  1.00 12.42           O  
ATOM    804  CB  PRO A  56       6.870  45.112 -14.352  1.00 12.42           C  
ATOM    805  CG  PRO A  56       7.699  44.456 -13.290  1.00 12.42           C  
ATOM    806  CD  PRO A  56       8.121  45.577 -12.375  1.00 12.42           C  
ATOM    807  HA  PRO A  56       5.923  47.075 -14.236  1.00 12.42           H  
ATOM    808 1HB  PRO A  56       6.175  44.421 -14.842  1.00 12.42           H  
ATOM    809 2HB  PRO A  56       7.478  45.570 -15.143  1.00 12.42           H  
ATOM    810 1HG  PRO A  56       7.087  43.721 -12.779  1.00 12.42           H  
ATOM    811 2HG  PRO A  56       8.545  43.914 -13.737  1.00 12.42           H  
ATOM    812 1HD  PRO A  56       8.239  45.226 -11.351  1.00 12.42           H  
ATOM    813 2HD  PRO A  56       9.040  45.950 -12.820  1.00 12.42           H  
ATOM    814  N   GLY A  57       3.731  45.784 -13.872  1.00 12.84           N  
ATOM    815  CA  GLY A  57       2.440  45.171 -13.537  1.00 12.84           C  
ATOM    816  C   GLY A  57       2.462  43.637 -13.579  1.00 12.84           C  
ATOM    817  O   GLY A  57       1.542  42.980 -13.096  1.00 12.84           O  
ATOM    818  H   GLY A  57       3.788  46.402 -14.670  1.00 12.84           H  
ATOM    819 1HA  GLY A  57       2.143  45.499 -12.540  1.00 12.84           H  
ATOM    820 2HA  GLY A  57       1.681  45.539 -14.226  1.00 12.84           H  
ATOM    821  N   CYS A  58       3.517  43.078 -14.166  1.00 12.58           N  
ATOM    822  CA  CYS A  58       3.710  41.643 -14.297  1.00 12.58           C  
ATOM    823  C   CYS A  58       4.230  40.977 -13.021  1.00 12.58           C  
ATOM    824  O   CYS A  58       4.255  39.749 -12.931  1.00 12.58           O  
ATOM    825  CB  CYS A  58       4.714  41.369 -15.409  1.00 12.58           C  
ATOM    826  SG  CYS A  58       4.150  41.890 -17.036  1.00 12.58           S  
ATOM    827  H   CYS A  58       4.224  43.694 -14.532  1.00 12.58           H  
ATOM    828  HA  CYS A  58       2.753  41.192 -14.560  1.00 12.58           H  
ATOM    829 1HB  CYS A  58       5.648  41.887 -15.188  1.00 12.58           H  
ATOM    830 2HB  CYS A  58       4.932  40.302 -15.448  1.00 12.58           H  
ATOM    831  HG  CYS A  58       5.226  41.475 -17.697  1.00 12.58           H  
ATOM    832  N   VAL A  59       4.684  41.775 -12.054  1.00 11.85           N  
ATOM    833  CA  VAL A  59       5.242  41.224 -10.822  1.00 11.85           C  
ATOM    834  C   VAL A  59       4.527  41.775  -9.593  1.00 11.85           C  
ATOM    835  O   VAL A  59       4.344  42.980  -9.475  1.00 11.85           O  
ATOM    836  CB  VAL A  59       6.749  41.538 -10.723  1.00 11.85           C  
ATOM    837  CG1 VAL A  59       7.319  40.990  -9.427  1.00 11.85           C  
ATOM    838  CG2 VAL A  59       7.476  40.928 -11.915  1.00 11.85           C  
ATOM    839  H   VAL A  59       4.636  42.788 -12.167  1.00 11.85           H  
ATOM    840  HA  VAL A  59       5.116  40.142 -10.836  1.00 11.85           H  
ATOM    841  HB  VAL A  59       6.888  42.616 -10.716  1.00 11.85           H  
ATOM    842 1HG1 VAL A  59       8.379  41.228  -9.370  1.00 11.85           H  
ATOM    843 2HG1 VAL A  59       6.808  41.428  -8.578  1.00 11.85           H  
ATOM    844 3HG1 VAL A  59       7.189  39.909  -9.405  1.00 11.85           H  
ATOM    845 1HG2 VAL A  59       8.538  41.159 -11.848  1.00 11.85           H  
ATOM    846 2HG2 VAL A  59       7.336  39.847 -11.908  1.00 11.85           H  
ATOM    847 3HG2 VAL A  59       7.082  41.334 -12.839  1.00 11.85           H  
ATOM    848  N   GLY A  60       4.130  40.896  -8.676  1.00 11.00           N  
ATOM    849  CA  GLY A  60       3.465  41.329  -7.444  1.00 11.00           C  
ATOM    850  C   GLY A  60       2.267  40.455  -7.109  1.00 11.00           C  
ATOM    851  O   GLY A  60       1.692  39.818  -7.995  1.00 11.00           O  
ATOM    852  H   GLY A  60       4.297  39.912  -8.827  1.00 11.00           H  
ATOM    853 1HA  GLY A  60       4.177  41.300  -6.617  1.00 11.00           H  
ATOM    854 2HA  GLY A  60       3.138  42.360  -7.543  1.00 11.00           H  
TER     855
ENDMDL

REMARK ID 644156 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       2.248   0.251  -1.671  1.00  3.23           N  
ATOM      2  CA  ASP A   1       1.418   0.845  -2.710  1.00  3.23           C  
ATOM      3  C   ASP A   1       1.896   2.263  -2.999  1.00  3.23           C  
ATOM      4  O   ASP A   1       2.766   2.795  -2.306  1.00  3.23           O  
ATOM      5  CB  ASP A   1      -0.066   0.811  -2.306  1.00  3.23           C  
ATOM      6  CG  ASP A   1      -1.059   0.785  -3.513  1.00  3.23           C  
ATOM      7  OD1 ASP A   1      -0.674   1.174  -4.603  1.00  3.23           O  
ATOM      8  OD2 ASP A   1      -2.178   0.360  -3.321  1.00  3.23           O  
ATOM      9 1H   ASP A   1       2.398  -0.726  -1.876  1.00  3.23           H  
ATOM     10 2H   ASP A   1       3.137   0.729  -1.639  1.00  3.23           H  
ATOM     11 3H   ASP A   1       1.786   0.341  -0.777  1.00  3.23           H  
ATOM     12  HA  ASP A   1       1.532   0.259  -3.624  1.00  3.23           H  
ATOM     13 1HB  ASP A   1      -0.252  -0.066  -1.686  1.00  3.23           H  
ATOM     14 2HB  ASP A   1      -0.290   1.691  -1.700  1.00  3.23           H  
ATOM     15  N   LEU A   2       1.362   2.853  -4.051  1.00  2.96           N  
ATOM     16  CA  LEU A   2       1.767   4.188  -4.478  1.00  2.96           C  
ATOM     17  C   LEU A   2       1.065   5.318  -3.750  1.00  2.96           C  
ATOM     18  O   LEU A   2      -0.065   5.179  -3.283  1.00  2.96           O  
ATOM     19  CB  LEU A   2       1.520   4.397  -5.972  1.00  2.96           C  
ATOM     20  CG  LEU A   2       2.246   3.477  -6.912  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       1.853   3.835  -8.350  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       3.736   3.607  -6.676  1.00  2.96           C  
ATOM     23  H   LEU A   2       0.635   2.346  -4.563  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.834   4.286  -4.290  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       0.453   4.288  -6.162  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       1.809   5.417  -6.225  1.00  2.96           H  
ATOM     27  HG  LEU A   2       1.936   2.446  -6.732  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       2.350   3.168  -9.044  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       0.775   3.731  -8.467  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       2.143   4.862  -8.570  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       4.272   2.942  -7.360  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       4.036   4.638  -6.850  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       3.965   3.334  -5.647  1.00  2.96           H  
ATOM     34  N   LYS A   3       1.741   6.458  -3.703  1.00  2.72           N  
ATOM     35  CA  LYS A   3       1.176   7.694  -3.185  1.00  2.72           C  
ATOM     36  C   LYS A   3       1.444   8.784  -4.208  1.00  2.72           C  
ATOM     37  O   LYS A   3       2.576   8.970  -4.648  1.00  2.72           O  
ATOM     38  CB  LYS A   3       1.768   8.069  -1.827  1.00  2.72           C  
ATOM     39  CG  LYS A   3       1.129   9.319  -1.192  1.00  2.72           C  
ATOM     40  CD  LYS A   3       1.610   9.527   0.242  1.00  2.72           C  
ATOM     41  CE  LYS A   3       1.032  10.808   0.856  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -0.453  10.740   1.010  1.00  2.72           N  
ATOM     43  H   LYS A   3       2.681   6.476  -4.074  1.00  2.72           H  
ATOM     44  HA  LYS A   3       0.100   7.584  -3.074  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       1.643   7.237  -1.132  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       2.836   8.256  -1.932  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       1.386  10.202  -1.789  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       0.039   9.217  -1.189  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       1.305   8.676   0.850  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       2.697   9.589   0.252  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       1.480  10.961   1.835  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       1.279  11.656   0.216  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -0.820  11.587   1.407  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -0.913  10.619   0.092  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -0.719   9.975   1.595  1.00  2.72           H  
ATOM     56  N   CYS A   4       0.391   9.473  -4.608  1.00  2.55           N  
ATOM     57  CA  CYS A   4       0.510  10.512  -5.622  1.00  2.55           C  
ATOM     58  C   CYS A   4       1.141  11.781  -5.070  1.00  2.55           C  
ATOM     59  O   CYS A   4       0.862  12.155  -3.927  1.00  2.55           O  
ATOM     60  CB  CYS A   4      -0.847  10.892  -6.195  1.00  2.55           C  
ATOM     61  SG  CYS A   4      -1.666   9.614  -7.160  1.00  2.55           S  
ATOM     62  H   CYS A   4      -0.505   9.276  -4.196  1.00  2.55           H  
ATOM     63  HA  CYS A   4       1.126  10.105  -6.424  1.00  2.55           H  
ATOM     64 1HB  CYS A   4      -1.500  11.187  -5.384  1.00  2.55           H  
ATOM     65 2HB  CYS A   4      -0.728  11.759  -6.838  1.00  2.55           H  
ATOM     66  N   PRO A   5       1.987  12.481  -5.847  1.00  2.43           N  
ATOM     67  CA  PRO A   5       2.512  13.806  -5.550  1.00  2.43           C  
ATOM     68  C   PRO A   5       1.429  14.873  -5.778  1.00  2.43           C  
ATOM     69  O   PRO A   5       1.577  16.030  -5.378  1.00  2.43           O  
ATOM     70  CB  PRO A   5       3.663  13.936  -6.558  1.00  2.43           C  
ATOM     71  CG  PRO A   5       3.246  13.063  -7.733  1.00  2.43           C  
ATOM     72  CD  PRO A   5       2.491  11.903  -7.123  1.00  2.43           C  
ATOM     73  HA  PRO A   5       2.879  13.831  -4.517  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       3.787  14.991  -6.844  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       4.608  13.617  -6.093  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       2.618  13.633  -8.424  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       4.126  12.743  -8.305  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       1.665  11.656  -7.814  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       3.164  11.045  -6.935  1.00  2.43           H  
ATOM     80  N   THR A   6       0.358  14.461  -6.455  1.00  2.36           N  
ATOM     81  CA  THR A   6      -0.738  15.311  -6.875  1.00  2.36           C  
ATOM     82  C   THR A   6      -1.871  15.447  -5.829  1.00  2.36           C  
ATOM     83  O   THR A   6      -2.451  14.433  -5.409  1.00  2.36           O  
ATOM     84  CB  THR A   6      -1.279  14.756  -8.194  1.00  2.36           C  
ATOM     85  OG1 THR A   6      -0.240  14.798  -9.159  1.00  2.36           O  
ATOM     86  CG2 THR A   6      -2.444  15.514  -8.699  1.00  2.36           C  
ATOM     87  H   THR A   6       0.317  13.496  -6.726  1.00  2.36           H  
ATOM     88  HA  THR A   6      -0.310  16.264  -7.112  1.00  2.36           H  
ATOM     89  HB  THR A   6      -1.573  13.731  -8.044  1.00  2.36           H  
ATOM     90  HG1 THR A   6      -0.609  14.729 -10.045  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      -2.774  15.078  -9.633  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      -3.240  15.469  -7.991  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      -2.147  16.535  -8.859  1.00  2.36           H  
ATOM     94  N   PRO A   7      -2.227  16.693  -5.417  1.00  2.32           N  
ATOM     95  CA  PRO A   7      -3.297  17.055  -4.482  1.00  2.32           C  
ATOM     96  C   PRO A   7      -4.668  16.461  -4.802  1.00  2.32           C  
ATOM     97  O   PRO A   7      -5.466  16.197  -3.906  1.00  2.32           O  
ATOM     98  CB  PRO A   7      -3.350  18.581  -4.638  1.00  2.32           C  
ATOM     99  CG  PRO A   7      -1.951  18.977  -5.000  1.00  2.32           C  
ATOM    100  CD  PRO A   7      -1.444  17.876  -5.879  1.00  2.32           C  
ATOM    101  HA  PRO A   7      -2.987  16.776  -3.464  1.00  2.32           H  
ATOM    102 1HB  PRO A   7      -4.080  18.852  -5.417  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      -3.696  19.043  -3.702  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      -1.958  19.954  -5.511  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      -1.345  19.099  -4.089  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      -1.635  18.099  -6.932  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      -0.371  17.765  -5.643  1.00  2.32           H  
ATOM    108  N   GLY A   8      -4.940  16.243  -6.085  1.00  2.30           N  
ATOM    109  CA  GLY A   8      -6.220  15.705  -6.537  1.00  2.30           C  
ATOM    110  C   GLY A   8      -6.271  14.176  -6.544  1.00  2.30           C  
ATOM    111  O   GLY A   8      -7.263  13.584  -6.987  1.00  2.30           O  
ATOM    112  H   GLY A   8      -4.251  16.478  -6.781  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      -7.015  16.090  -5.899  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      -6.418  16.073  -7.543  1.00  2.30           H  
ATOM    115  N   CYS A   9      -5.196  13.529  -6.100  1.00  2.27           N  
ATOM    116  CA  CYS A   9      -5.112  12.079  -6.137  1.00  2.27           C  
ATOM    117  C   CYS A   9      -4.872  11.372  -4.817  1.00  2.27           C  
ATOM    118  O   CYS A   9      -5.550  10.389  -4.502  1.00  2.27           O  
ATOM    119  CB  CYS A   9      -3.988  11.699  -7.057  1.00  2.27           C  
ATOM    120  SG  CYS A   9      -3.695   9.962  -7.156  1.00  2.27           S  
ATOM    121  H   CYS A   9      -4.397  14.051  -5.739  1.00  2.27           H  
ATOM    122  HA  CYS A   9      -6.047  11.702  -6.547  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      -4.247  12.027  -8.015  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      -3.098  12.221  -6.773  1.00  2.27           H  
ATOM    125  N   ASP A  10      -3.822  11.777  -4.114  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -3.411  11.130  -2.861  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.341   9.589  -2.944  1.00  2.23           C  
ATOM    128  O   ASP A  10      -3.738   8.899  -2.004  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -4.335  11.526  -1.703  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -3.711  11.223  -0.308  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -2.486  11.203  -0.212  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -4.438  11.040   0.638  1.00  2.23           O  
ATOM    133  H   ASP A  10      -3.307  12.593  -4.447  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -2.410  11.492  -2.625  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -4.570  12.590  -1.765  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -5.277  10.975  -1.789  1.00  2.23           H  
ATOM    137  N   GLY A  11      -2.773   9.051  -4.022  1.00  2.18           N  
ATOM    138  CA  GLY A  11      -2.604   7.604  -4.199  1.00  2.18           C  
ATOM    139  C   GLY A  11      -3.722   6.893  -4.974  1.00  2.18           C  
ATOM    140  O   GLY A  11      -3.611   5.698  -5.250  1.00  2.18           O  
ATOM    141  H   GLY A  11      -2.489   9.668  -4.770  1.00  2.18           H  
ATOM    142 1HA  GLY A  11      -1.666   7.423  -4.722  1.00  2.18           H  
ATOM    143 2HA  GLY A  11      -2.497   7.136  -3.221  1.00  2.18           H  
ATOM    144  N   SER A  12      -4.778   7.611  -5.360  1.00  2.17           N  
ATOM    145  CA  SER A  12      -5.898   7.028  -6.104  1.00  2.17           C  
ATOM    146  C   SER A  12      -5.543   6.366  -7.461  1.00  2.17           C  
ATOM    147  O   SER A  12      -6.297   5.511  -7.931  1.00  2.17           O  
ATOM    148  CB  SER A  12      -6.941   8.095  -6.373  1.00  2.17           C  
ATOM    149  OG  SER A  12      -7.508   8.565  -5.179  1.00  2.17           O  
ATOM    150  H   SER A  12      -4.844   8.594  -5.099  1.00  2.17           H  
ATOM    151  HA  SER A  12      -6.345   6.262  -5.471  1.00  2.17           H  
ATOM    152 1HB  SER A  12      -6.491   8.925  -6.913  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -7.720   7.678  -7.005  1.00  2.17           H  
ATOM    154  HG  SER A  12      -6.826   9.157  -4.776  1.00  2.17           H  
ATOM    155  N   GLY A  13      -4.434   6.749  -8.110  1.00  2.23           N  
ATOM    156  CA  GLY A  13      -4.086   6.137  -9.399  1.00  2.23           C  
ATOM    157  C   GLY A  13      -2.865   6.751 -10.094  1.00  2.23           C  
ATOM    158  O   GLY A  13      -2.349   7.794  -9.688  1.00  2.23           O  
ATOM    159  H   GLY A  13      -3.837   7.452  -7.700  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      -3.903   5.074  -9.240  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      -4.945   6.205 -10.063  1.00  2.23           H  
ATOM    162  N   HIS A  14      -2.443   6.112 -11.191  1.00  2.36           N  
ATOM    163  CA  HIS A  14      -1.275   6.546 -11.972  1.00  2.36           C  
ATOM    164  C   HIS A  14      -1.475   6.265 -13.458  1.00  2.36           C  
ATOM    165  O   HIS A  14      -2.296   5.426 -13.835  1.00  2.36           O  
ATOM    166  CB  HIS A  14       0.001   5.815 -11.505  1.00  2.36           C  
ATOM    167  CG  HIS A  14       0.048   4.335 -11.796  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      -0.601   3.393 -11.010  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       0.700   3.635 -12.757  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      -0.357   2.184 -11.489  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       0.429   2.303 -12.545  1.00  2.36           N  
ATOM    172  H   HIS A  14      -2.932   5.276 -11.479  1.00  2.36           H  
ATOM    173  HA  HIS A  14      -1.115   7.613 -11.846  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       0.880   6.283 -11.964  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       0.103   5.908 -10.442  1.00  2.36           H  
ATOM    176  HD2 HIS A  14       1.329   4.051 -13.544  1.00  2.36           H  
ATOM    177  HE1 HIS A  14      -0.736   1.250 -11.076  1.00  2.36           H  
ATOM    178  HE2 HIS A  14       0.783   1.543 -13.104  1.00  2.36           H  
ATOM    179  N   ILE A  15      -0.705   6.939 -14.305  1.00  2.56           N  
ATOM    180  CA  ILE A  15      -0.734   6.646 -15.726  1.00  2.56           C  
ATOM    181  C   ILE A  15       0.143   5.425 -16.008  1.00  2.56           C  
ATOM    182  O   ILE A  15       1.351   5.416 -15.755  1.00  2.56           O  
ATOM    183  CB  ILE A  15      -0.295   7.882 -16.535  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      -1.277   9.011 -16.297  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      -0.160   7.577 -18.004  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      -0.824  10.332 -16.828  1.00  2.56           C  
ATOM    187  H   ILE A  15      -0.086   7.672 -13.959  1.00  2.56           H  
ATOM    188  HA  ILE A  15      -1.757   6.402 -16.012  1.00  2.56           H  
ATOM    189  HB  ILE A  15       0.656   8.225 -16.145  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      -2.233   8.759 -16.748  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      -1.409   9.123 -15.246  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15       0.161   8.476 -18.530  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15       0.573   6.816 -18.135  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      -1.118   7.245 -18.403  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      -1.569  11.095 -16.597  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       0.115  10.601 -16.368  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      -0.689  10.268 -17.903  1.00  2.56           H  
ATOM    198  N   THR A  16      -0.467   4.399 -16.592  1.00  2.83           N  
ATOM    199  CA  THR A  16       0.219   3.132 -16.833  1.00  2.83           C  
ATOM    200  C   THR A  16       1.216   3.223 -17.981  1.00  2.83           C  
ATOM    201  O   THR A  16       2.069   2.353 -18.160  1.00  2.83           O  
ATOM    202  CB  THR A  16      -0.804   2.017 -17.075  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -1.610   2.338 -18.220  1.00  2.83           O  
ATOM    204  CG2 THR A  16      -1.697   1.878 -15.847  1.00  2.83           C  
ATOM    205  H   THR A  16      -1.453   4.474 -16.806  1.00  2.83           H  
ATOM    206  HA  THR A  16       0.776   2.877 -15.931  1.00  2.83           H  
ATOM    207  HB  THR A  16      -0.285   1.076 -17.257  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -2.233   1.622 -18.384  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      -2.427   1.086 -16.013  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      -1.087   1.632 -14.982  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      -2.217   2.821 -15.665  1.00  2.83           H  
ATOM    212  N   GLY A  17       1.151   4.317 -18.726  1.00  3.10           N  
ATOM    213  CA  GLY A  17       2.047   4.612 -19.838  1.00  3.10           C  
ATOM    214  C   GLY A  17       3.428   5.044 -19.332  1.00  3.10           C  
ATOM    215  O   GLY A  17       3.857   6.175 -19.544  1.00  3.10           O  
ATOM    216  H   GLY A  17       0.422   4.973 -18.502  1.00  3.10           H  
ATOM    217 1HA  GLY A  17       2.145   3.729 -20.470  1.00  3.10           H  
ATOM    218 2HA  GLY A  17       1.617   5.402 -20.452  1.00  3.10           H  
ATOM    219  N   ASN A  18       4.101   4.095 -18.683  1.00  3.33           N  
ATOM    220  CA  ASN A  18       5.427   4.171 -18.065  1.00  3.33           C  
ATOM    221  C   ASN A  18       5.608   5.037 -16.805  1.00  3.33           C  
ATOM    222  O   ASN A  18       6.752   5.284 -16.418  1.00  3.33           O  
ATOM    223  CB  ASN A  18       6.453   4.631 -19.093  1.00  3.33           C  
ATOM    224  CG  ASN A  18       6.583   3.691 -20.267  1.00  3.33           C  
ATOM    225  OD1 ASN A  18       6.687   2.469 -20.106  1.00  3.33           O  
ATOM    226  ND2 ASN A  18       6.573   4.246 -21.453  1.00  3.33           N  
ATOM    227  H   ASN A  18       3.602   3.214 -18.593  1.00  3.33           H  
ATOM    228  HA  ASN A  18       5.689   3.154 -17.770  1.00  3.33           H  
ATOM    229 1HB  ASN A  18       6.225   5.631 -19.452  1.00  3.33           H  
ATOM    230 2HB  ASN A  18       7.424   4.690 -18.604  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18       6.655   3.677 -22.273  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18       6.485   5.239 -21.539  1.00  3.33           H  
ATOM    233  N   TYR A  19       4.548   5.443 -16.098  1.00  3.46           N  
ATOM    234  CA  TYR A  19       4.797   6.171 -14.854  1.00  3.46           C  
ATOM    235  C   TYR A  19       4.569   5.236 -13.669  1.00  3.46           C  
ATOM    236  O   TYR A  19       3.690   5.465 -12.838  1.00  3.46           O  
ATOM    237  CB  TYR A  19       3.893   7.384 -14.757  1.00  3.46           C  
ATOM    238  CG  TYR A  19       4.076   8.391 -15.859  1.00  3.46           C  
ATOM    239  CD1 TYR A  19       3.324   8.277 -17.003  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       4.955   9.454 -15.710  1.00  3.46           C  
ATOM    241  CE1 TYR A  19       3.430   9.213 -18.002  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       5.065  10.401 -16.708  1.00  3.46           C  
ATOM    243  CZ  TYR A  19       4.303  10.284 -17.853  1.00  3.46           C  
ATOM    244  OH  TYR A  19       4.406  11.232 -18.849  1.00  3.46           O  
ATOM    245  H   TYR A  19       3.581   5.260 -16.372  1.00  3.46           H  
ATOM    246  HA  TYR A  19       5.832   6.506 -14.828  1.00  3.46           H  
ATOM    247 1HB  TYR A  19       2.853   7.074 -14.745  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       4.086   7.883 -13.830  1.00  3.46           H  
ATOM    249  HD1 TYR A  19       2.640   7.438 -17.112  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       5.548   9.552 -14.802  1.00  3.46           H  
ATOM    251  HE1 TYR A  19       2.825   9.111 -18.902  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       5.746  11.245 -16.589  1.00  3.46           H  
ATOM    253  HH  TYR A  19       5.016  11.922 -18.570  1.00  3.46           H  
ATOM    254  N   ALA A  20       5.438   4.237 -13.531  1.00  3.45           N  
ATOM    255  CA  ALA A  20       5.264   3.163 -12.544  1.00  3.45           C  
ATOM    256  C   ALA A  20       5.140   3.662 -11.110  1.00  3.45           C  
ATOM    257  O   ALA A  20       4.458   3.045 -10.295  1.00  3.45           O  
ATOM    258  CB  ALA A  20       6.433   2.200 -12.630  1.00  3.45           C  
ATOM    259  H   ALA A  20       6.188   4.172 -14.211  1.00  3.45           H  
ATOM    260  HA  ALA A  20       4.343   2.634 -12.791  1.00  3.45           H  
ATOM    261 1HB  ALA A  20       6.279   1.381 -11.927  1.00  3.45           H  
ATOM    262 2HB  ALA A  20       6.503   1.803 -13.642  1.00  3.45           H  
ATOM    263 3HB  ALA A  20       7.354   2.723 -12.380  1.00  3.45           H  
ATOM    264  N   SER A  21       5.831   4.747 -10.797  1.00  3.32           N  
ATOM    265  CA  SER A  21       5.785   5.332  -9.466  1.00  3.32           C  
ATOM    266  C   SER A  21       5.555   6.830  -9.572  1.00  3.32           C  
ATOM    267  O   SER A  21       6.063   7.614  -8.763  1.00  3.32           O  
ATOM    268  CB  SER A  21       7.060   5.039  -8.706  1.00  3.32           C  
ATOM    269  OG  SER A  21       7.248   3.656  -8.553  1.00  3.32           O  
ATOM    270  H   SER A  21       6.377   5.196 -11.518  1.00  3.32           H  
ATOM    271  HA  SER A  21       4.946   4.904  -8.930  1.00  3.32           H  
ATOM    272 1HB  SER A  21       7.907   5.470  -9.237  1.00  3.32           H  
ATOM    273 2HB  SER A  21       7.009   5.511  -7.726  1.00  3.32           H  
ATOM    274  HG  SER A  21       6.432   3.318  -8.165  1.00  3.32           H  
ATOM    275  N   HIS A  22       4.849   7.235 -10.627  1.00  3.12           N  
ATOM    276  CA  HIS A  22       4.571   8.643 -10.930  1.00  3.12           C  
ATOM    277  C   HIS A  22       5.864   9.395 -11.269  1.00  3.12           C  
ATOM    278  O   HIS A  22       6.144   9.685 -12.428  1.00  3.12           O  
ATOM    279  CB  HIS A  22       3.844   9.390  -9.783  1.00  3.12           C  
ATOM    280  CG  HIS A  22       2.503   8.855  -9.447  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       2.287   7.975  -8.407  1.00  3.12           N  
ATOM    282  CD2 HIS A  22       1.311   9.045 -10.029  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       1.014   7.661  -8.368  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       0.406   8.296  -9.347  1.00  3.12           N  
ATOM    285  H   HIS A  22       4.457   6.530 -11.255  1.00  3.12           H  
ATOM    286  HA  HIS A  22       3.921   8.702 -11.797  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       4.431   9.396  -8.873  1.00  3.12           H  
ATOM    288 2HB  HIS A  22       3.709  10.436 -10.074  1.00  3.12           H  
ATOM    289  HD2 HIS A  22       1.116   9.665 -10.885  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       0.533   6.988  -7.662  1.00  3.12           H  
ATOM    291  HE2 HIS A  22      -0.599   8.220  -9.569  1.00  3.12           H  
ATOM    292  N   ARG A  23       6.615   9.757 -10.217  1.00  2.87           N  
ATOM    293  CA  ARG A  23       7.873  10.526 -10.245  1.00  2.87           C  
ATOM    294  C   ARG A  23       7.726  11.938 -10.832  1.00  2.87           C  
ATOM    295  O   ARG A  23       8.714  12.630 -11.081  1.00  2.87           O  
ATOM    296  CB  ARG A  23       8.951   9.778 -11.017  1.00  2.87           C  
ATOM    297  CG  ARG A  23       9.315   8.402 -10.458  1.00  2.87           C  
ATOM    298  CD  ARG A  23      10.450   7.784 -11.212  1.00  2.87           C  
ATOM    299  NE  ARG A  23      10.812   6.470 -10.687  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      11.778   5.674 -11.199  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      12.476   6.068 -12.242  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      12.023   4.498 -10.648  1.00  2.87           N  
ATOM    303  H   ARG A  23       6.301   9.399  -9.319  1.00  2.87           H  
ATOM    304  HA  ARG A  23       8.218  10.626  -9.215  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       8.645   9.645 -12.052  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       9.859  10.376 -11.027  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       9.609   8.503  -9.412  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       8.452   7.739 -10.525  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      10.165   7.665 -12.257  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      11.325   8.429 -11.146  1.00  2.87           H  
ATOM    311  HE  ARG A  23      10.301   6.128  -9.883  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      12.291   6.967 -12.664  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      13.198   5.471 -12.621  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      11.488   4.193  -9.845  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      12.746   3.904 -11.028  1.00  2.87           H  
ATOM    316  N   SER A  24       6.485  12.356 -11.015  1.00  2.61           N  
ATOM    317  CA  SER A  24       6.097  13.643 -11.554  1.00  2.61           C  
ATOM    318  C   SER A  24       4.614  13.846 -11.379  1.00  2.61           C  
ATOM    319  O   SER A  24       3.835  12.901 -11.499  1.00  2.61           O  
ATOM    320  CB  SER A  24       6.407  13.739 -13.037  1.00  2.61           C  
ATOM    321  OG  SER A  24       5.943  14.973 -13.574  1.00  2.61           O  
ATOM    322  H   SER A  24       5.755  11.709 -10.774  1.00  2.61           H  
ATOM    323  HA  SER A  24       6.630  14.428 -11.016  1.00  2.61           H  
ATOM    324 1HB  SER A  24       7.480  13.645 -13.203  1.00  2.61           H  
ATOM    325 2HB  SER A  24       5.923  12.907 -13.556  1.00  2.61           H  
ATOM    326  HG  SER A  24       6.588  15.637 -13.287  1.00  2.61           H  
ATOM    327  N   LEU A  25       4.196  15.094 -11.244  1.00  2.37           N  
ATOM    328  CA  LEU A  25       2.771  15.401 -11.234  1.00  2.37           C  
ATOM    329  C   LEU A  25       2.145  14.964 -12.556  1.00  2.37           C  
ATOM    330  O   LEU A  25       0.998  14.529 -12.604  1.00  2.37           O  
ATOM    331  CB  LEU A  25       2.548  16.910 -11.043  1.00  2.37           C  
ATOM    332  CG  LEU A  25       2.911  17.495  -9.666  1.00  2.37           C  
ATOM    333  CD1 LEU A  25       2.822  19.008  -9.720  1.00  2.37           C  
ATOM    334  CD2 LEU A  25       1.956  16.965  -8.641  1.00  2.37           C  
ATOM    335  H   LEU A  25       4.870  15.839 -11.149  1.00  2.37           H  
ATOM    336  HA  LEU A  25       2.293  14.855 -10.421  1.00  2.37           H  
ATOM    337 1HB  LEU A  25       3.129  17.443 -11.793  1.00  2.37           H  
ATOM    338 2HB  LEU A  25       1.491  17.123 -11.220  1.00  2.37           H  
ATOM    339  HG  LEU A  25       3.927  17.213  -9.398  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25       3.075  19.432  -8.748  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25       3.521  19.369 -10.456  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25       1.815  19.319  -9.991  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25       2.200  17.374  -7.661  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25       0.944  17.254  -8.912  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25       2.029  15.889  -8.611  1.00  2.37           H  
ATOM    346  N   SER A  26       2.927  15.016 -13.639  1.00  2.17           N  
ATOM    347  CA  SER A  26       2.431  14.671 -14.961  1.00  2.17           C  
ATOM    348  C   SER A  26       2.085  13.189 -15.101  1.00  2.17           C  
ATOM    349  O   SER A  26       1.416  12.803 -16.058  1.00  2.17           O  
ATOM    350  CB  SER A  26       3.446  15.066 -16.023  1.00  2.17           C  
ATOM    351  OG  SER A  26       4.620  14.302 -15.931  1.00  2.17           O  
ATOM    352  H   SER A  26       3.905  15.282 -13.548  1.00  2.17           H  
ATOM    353  HA  SER A  26       1.518  15.241 -15.136  1.00  2.17           H  
ATOM    354 1HB  SER A  26       3.002  14.933 -17.008  1.00  2.17           H  
ATOM    355 2HB  SER A  26       3.688  16.121 -15.915  1.00  2.17           H  
ATOM    356  HG  SER A  26       5.059  14.577 -15.105  1.00  2.17           H  
ATOM    357  N   GLY A  27       2.558  12.349 -14.173  1.00  2.03           N  
ATOM    358  CA  GLY A  27       2.285  10.926 -14.239  1.00  2.03           C  
ATOM    359  C   GLY A  27       0.968  10.558 -13.582  1.00  2.03           C  
ATOM    360  O   GLY A  27       0.581   9.385 -13.563  1.00  2.03           O  
ATOM    361  H   GLY A  27       3.091  12.700 -13.381  1.00  2.03           H  
ATOM    362 1HA  GLY A  27       2.275  10.610 -15.279  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       3.092  10.394 -13.739  1.00  2.03           H  
ATOM    364  N   CYS A  28       0.329  11.532 -12.946  1.00  1.96           N  
ATOM    365  CA  CYS A  28      -0.936  11.330 -12.265  1.00  1.96           C  
ATOM    366  C   CYS A  28      -2.147  11.771 -13.116  1.00  1.96           C  
ATOM    367  O   CYS A  28      -2.205  12.934 -13.508  1.00  1.96           O  
ATOM    368  CB  CYS A  28      -0.949  12.070 -10.964  1.00  1.96           C  
ATOM    369  SG  CYS A  28      -2.442  11.846 -10.116  1.00  1.96           S  
ATOM    370  H   CYS A  28       0.710  12.482 -12.964  1.00  1.96           H  
ATOM    371  HA  CYS A  28      -0.998  10.283 -12.006  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      -0.134  11.735 -10.318  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      -0.810  13.126 -11.156  1.00  1.96           H  
ATOM    374  HG  CYS A  28      -2.236  10.559  -9.779  1.00  1.96           H  
ATOM    375  N   PRO A  29      -3.159  10.927 -13.400  1.00  1.98           N  
ATOM    376  CA  PRO A  29      -4.355  11.286 -14.161  1.00  1.98           C  
ATOM    377  C   PRO A  29      -5.130  12.466 -13.549  1.00  1.98           C  
ATOM    378  O   PRO A  29      -5.799  13.238 -14.236  1.00  1.98           O  
ATOM    379  CB  PRO A  29      -5.202  10.012 -14.054  1.00  1.98           C  
ATOM    380  CG  PRO A  29      -4.213   8.908 -13.803  1.00  1.98           C  
ATOM    381  CD  PRO A  29      -3.140   9.539 -12.948  1.00  1.98           C  
ATOM    382  HA  PRO A  29      -4.072  11.498 -15.205  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      -5.934  10.120 -13.239  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      -5.775   9.866 -14.980  1.00  1.98           H  
ATOM    385 1HG  PRO A  29      -4.703   8.061 -13.299  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      -3.827   8.524 -14.753  1.00  1.98           H  
ATOM    387 1HD  PRO A  29      -3.378   9.457 -11.875  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      -2.216   9.070 -13.202  1.00  1.98           H  
ATOM    389  N   ARG A  30      -4.967  12.672 -12.246  1.00  2.10           N  
ATOM    390  CA  ARG A  30      -5.690  13.726 -11.553  1.00  2.10           C  
ATOM    391  C   ARG A  30      -4.959  15.046 -11.619  1.00  2.10           C  
ATOM    392  O   ARG A  30      -5.441  16.058 -11.117  1.00  2.10           O  
ATOM    393  CB  ARG A  30      -5.901  13.359 -10.109  1.00  2.10           C  
ATOM    394  CG  ARG A  30      -6.651  12.060  -9.908  1.00  2.10           C  
ATOM    395  CD  ARG A  30      -8.084  12.190 -10.269  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -8.808  13.054  -9.330  1.00  2.10           N  
ATOM    397  CZ  ARG A  30     -10.063  13.513  -9.526  1.00  2.10           C  
ATOM    398  NH1 ARG A  30     -10.711  13.203 -10.632  1.00  2.10           N  
ATOM    399  NH2 ARG A  30     -10.651  14.269  -8.614  1.00  2.10           N  
ATOM    400  H   ARG A  30      -4.379  12.058 -11.706  1.00  2.10           H  
ATOM    401  HA  ARG A  30      -6.664  13.843 -12.024  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      -4.954  13.321  -9.611  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      -6.483  14.140  -9.625  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      -6.199  11.280 -10.524  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      -6.597  11.767  -8.865  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      -8.165  12.624 -11.264  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      -8.553  11.208 -10.261  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -8.325  13.312  -8.452  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30     -10.267  12.625 -11.332  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30     -11.651  13.543 -10.780  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30     -10.174  14.505  -7.756  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30     -11.589  14.603  -8.770  1.00  2.10           H  
ATOM    413  N   ALA A  31      -3.830  15.077 -12.323  1.00  2.32           N  
ATOM    414  CA  ALA A  31      -3.081  16.309 -12.476  1.00  2.32           C  
ATOM    415  C   ALA A  31      -3.781  17.200 -13.483  1.00  2.32           C  
ATOM    416  O   ALA A  31      -3.403  18.351 -13.673  1.00  2.32           O  
ATOM    417  CB  ALA A  31      -1.667  16.031 -12.905  1.00  2.32           C  
ATOM    418  H   ALA A  31      -3.450  14.231 -12.747  1.00  2.32           H  
ATOM    419  HA  ALA A  31      -3.061  16.822 -11.522  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      -1.120  16.965 -12.996  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      -1.203  15.409 -12.154  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      -1.663  15.509 -13.862  1.00  2.32           H  
ATOM    423  N   LYS A  32      -4.825  16.664 -14.129  1.00  2.61           N  
ATOM    424  CA  LYS A  32      -5.644  17.431 -15.042  1.00  2.61           C  
ATOM    425  C   LYS A  32      -6.511  18.429 -14.256  1.00  2.61           C  
ATOM    426  O   LYS A  32      -7.051  19.379 -14.826  1.00  2.61           O  
ATOM    427  CB  LYS A  32      -6.522  16.493 -15.866  1.00  2.61           C  
ATOM    428  CG  LYS A  32      -5.752  15.616 -16.845  1.00  2.61           C  
ATOM    429  CD  LYS A  32      -6.685  14.688 -17.612  1.00  2.61           C  
ATOM    430  CE  LYS A  32      -5.914  13.813 -18.590  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      -6.809  12.873 -19.320  1.00  2.61           N  
ATOM    432  H   LYS A  32      -5.074  15.683 -13.980  1.00  2.61           H  
ATOM    433  HA  LYS A  32      -4.994  17.997 -15.709  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      -7.068  15.829 -15.190  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      -7.255  17.072 -16.423  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      -5.203  16.241 -17.549  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      -5.035  15.006 -16.287  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      -7.210  14.046 -16.900  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      -7.420  15.276 -18.159  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      -5.406  14.450 -19.313  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      -5.169  13.237 -18.040  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      -6.262  12.311 -19.956  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      -7.275  12.273 -18.652  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      -7.498  13.396 -19.841  1.00  2.61           H  
ATOM    445  N   LYS A  33      -6.690  18.183 -12.946  1.00  2.97           N  
ATOM    446  CA  LYS A  33      -7.485  19.059 -12.097  1.00  2.97           C  
ATOM    447  C   LYS A  33      -6.861  20.458 -12.092  1.00  2.97           C  
ATOM    448  O   LYS A  33      -5.666  20.621 -11.841  1.00  2.97           O  
ATOM    449  CB  LYS A  33      -7.594  18.483 -10.676  1.00  2.97           C  
ATOM    450  CG  LYS A  33      -8.498  19.283  -9.728  1.00  2.97           C  
ATOM    451  CD  LYS A  33      -8.617  18.642  -8.343  1.00  2.97           C  
ATOM    452  CE  LYS A  33      -9.527  19.483  -7.439  1.00  2.97           C  
ATOM    453  NZ  LYS A  33      -9.656  18.911  -6.069  1.00  2.97           N  
ATOM    454  H   LYS A  33      -6.230  17.389 -12.505  1.00  2.97           H  
ATOM    455  HA  LYS A  33      -8.487  19.138 -12.517  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      -7.985  17.464 -10.731  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      -6.606  18.416 -10.238  1.00  2.97           H  
ATOM    458 1HG  LYS A  33      -8.099  20.272  -9.603  1.00  2.97           H  
ATOM    459 2HG  LYS A  33      -9.494  19.367 -10.165  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      -9.028  17.634  -8.437  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      -7.628  18.572  -7.889  1.00  2.97           H  
ATOM    462 1HE  LYS A  33      -9.119  20.490  -7.364  1.00  2.97           H  
ATOM    463 2HE  LYS A  33     -10.518  19.537  -7.890  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33     -10.266  19.499  -5.517  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33     -10.046  17.982  -6.124  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33      -8.747  18.869  -5.631  1.00  2.97           H  
ATOM    467  N   SER A  34      -7.688  21.482 -12.289  1.00  3.36           N  
ATOM    468  CA  SER A  34      -7.229  22.874 -12.373  1.00  3.36           C  
ATOM    469  C   SER A  34      -6.529  23.417 -11.117  1.00  3.36           C  
ATOM    470  O   SER A  34      -5.855  24.447 -11.174  1.00  3.36           O  
ATOM    471  CB  SER A  34      -8.408  23.765 -12.710  1.00  3.36           C  
ATOM    472  OG  SER A  34      -9.339  23.783 -11.663  1.00  3.36           O  
ATOM    473  H   SER A  34      -8.664  21.285 -12.457  1.00  3.36           H  
ATOM    474  HA  SER A  34      -6.515  22.931 -13.196  1.00  3.36           H  
ATOM    475 1HB  SER A  34      -8.055  24.777 -12.903  1.00  3.36           H  
ATOM    476 2HB  SER A  34      -8.886  23.404 -13.621  1.00  3.36           H  
ATOM    477  HG  SER A  34      -8.861  24.109 -10.894  1.00  3.36           H  
ATOM    478  N   GLY A  35      -6.710  22.744  -9.986  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -6.085  23.142  -8.730  1.00  3.79           C  
ATOM    480  C   GLY A  35      -4.644  22.620  -8.564  1.00  3.79           C  
ATOM    481  O   GLY A  35      -3.982  22.947  -7.576  1.00  3.79           O  
ATOM    482  H   GLY A  35      -7.279  21.916 -10.016  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -6.084  24.229  -8.662  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -6.694  22.779  -7.904  1.00  3.79           H  
ATOM    485  N   VAL A  36      -4.151  21.817  -9.511  1.00  4.25           N  
ATOM    486  CA  VAL A  36      -2.795  21.278  -9.405  1.00  4.25           C  
ATOM    487  C   VAL A  36      -1.818  22.217 -10.107  1.00  4.25           C  
ATOM    488  O   VAL A  36      -1.969  22.519 -11.291  1.00  4.25           O  
ATOM    489  CB  VAL A  36      -2.744  19.863 -10.008  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      -1.306  19.293  -9.952  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      -3.744  18.980  -9.242  1.00  4.25           C  
ATOM    492  H   VAL A  36      -4.718  21.559 -10.321  1.00  4.25           H  
ATOM    493  HA  VAL A  36      -2.522  21.215  -8.351  1.00  4.25           H  
ATOM    494  HB  VAL A  36      -3.044  19.908 -11.064  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      -1.288  18.298 -10.393  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      -0.640  19.948 -10.515  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      -0.971  19.241  -8.922  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      -3.764  17.986  -9.664  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      -3.466  18.929  -8.196  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      -4.732  19.420  -9.329  1.00  4.25           H  
ATOM    501  N   LYS A  37      -0.830  22.708  -9.365  1.00  4.77           N  
ATOM    502  CA  LYS A  37       0.085  23.706  -9.907  1.00  4.77           C  
ATOM    503  C   LYS A  37       1.539  23.257  -9.968  1.00  4.77           C  
ATOM    504  O   LYS A  37       1.990  22.437  -9.168  1.00  4.77           O  
ATOM    505  CB  LYS A  37      -0.009  24.982  -9.065  1.00  4.77           C  
ATOM    506  CG  LYS A  37      -1.431  25.566  -8.969  1.00  4.77           C  
ATOM    507  CD  LYS A  37      -1.947  26.071 -10.312  1.00  4.77           C  
ATOM    508  CE  LYS A  37      -3.349  26.661 -10.172  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      -3.889  27.144 -11.478  1.00  4.77           N  
ATOM    510  H   LYS A  37      -0.741  22.414  -8.403  1.00  4.77           H  
ATOM    511  HA  LYS A  37      -0.225  23.939 -10.926  1.00  4.77           H  
ATOM    512 1HB  LYS A  37       0.335  24.773  -8.053  1.00  4.77           H  
ATOM    513 2HB  LYS A  37       0.649  25.746  -9.484  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      -2.117  24.802  -8.592  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      -1.427  26.395  -8.263  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      -1.273  26.833 -10.702  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      -1.987  25.245 -11.023  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      -4.013  25.887  -9.783  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      -3.326  27.492  -9.469  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      -4.820  27.508 -11.340  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      -3.293  27.867 -11.845  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      -3.924  26.372 -12.136  1.00  4.77           H  
ATOM    523  N   VAL A  38       2.275  23.841 -10.907  1.00  5.34           N  
ATOM    524  CA  VAL A  38       3.708  23.613 -11.051  1.00  5.34           C  
ATOM    525  C   VAL A  38       4.412  24.953 -10.855  1.00  5.34           C  
ATOM    526  O   VAL A  38       4.066  25.935 -11.511  1.00  5.34           O  
ATOM    527  CB  VAL A  38       4.020  23.037 -12.443  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       5.509  22.812 -12.591  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       3.257  21.742 -12.637  1.00  5.34           C  
ATOM    530  H   VAL A  38       1.825  24.485 -11.541  1.00  5.34           H  
ATOM    531  HA  VAL A  38       4.043  22.914 -10.286  1.00  5.34           H  
ATOM    532  HB  VAL A  38       3.718  23.756 -13.205  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       5.719  22.415 -13.583  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       6.024  23.739 -12.465  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       5.845  22.101 -11.837  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       3.470  21.334 -13.624  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       3.568  21.043 -11.886  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       2.187  21.922 -12.546  1.00  5.34           H  
ATOM    539  N   ALA A  39       5.371  25.012  -9.935  1.00  5.96           N  
ATOM    540  CA  ALA A  39       6.028  26.283  -9.626  1.00  5.96           C  
ATOM    541  C   ALA A  39       7.523  26.152  -9.323  1.00  5.96           C  
ATOM    542  O   ALA A  39       7.887  26.037  -8.155  1.00  5.96           O  
ATOM    543  CB  ALA A  39       5.345  26.929  -8.434  1.00  5.96           C  
ATOM    544  H   ALA A  39       5.628  24.175  -9.431  1.00  5.96           H  
ATOM    545  HA  ALA A  39       5.906  26.947 -10.481  1.00  5.96           H  
ATOM    546 1HB  ALA A  39       5.807  27.897  -8.233  1.00  5.96           H  
ATOM    547 2HB  ALA A  39       4.286  27.071  -8.656  1.00  5.96           H  
ATOM    548 3HB  ALA A  39       5.450  26.288  -7.561  1.00  5.96           H  
ATOM    549  N   PRO A  40       8.405  26.095 -10.338  1.00  6.59           N  
ATOM    550  CA  PRO A  40       9.844  25.976 -10.185  1.00  6.59           C  
ATOM    551  C   PRO A  40      10.295  27.176  -9.363  1.00  6.59           C  
ATOM    552  O   PRO A  40       9.728  28.261  -9.505  1.00  6.59           O  
ATOM    553  CB  PRO A  40      10.349  26.031 -11.632  1.00  6.59           C  
ATOM    554  CG  PRO A  40       9.161  25.591 -12.465  1.00  6.59           C  
ATOM    555  CD  PRO A  40       7.959  26.165 -11.735  1.00  6.59           C  
ATOM    556  HA  PRO A  40      10.093  25.028  -9.687  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      10.684  27.047 -11.886  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      11.219  25.370 -11.753  1.00  6.59           H  
ATOM    559 1HG  PRO A  40       9.263  25.995 -13.493  1.00  6.59           H  
ATOM    560 2HG  PRO A  40       9.136  24.497 -12.554  1.00  6.59           H  
ATOM    561 1HD  PRO A  40       7.797  27.213 -12.031  1.00  6.59           H  
ATOM    562 2HD  PRO A  40       7.097  25.557 -11.924  1.00  6.59           H  
ATOM    563  N   THR A  41      11.321  27.007  -8.533  1.00  7.14           N  
ATOM    564  CA  THR A  41      11.751  28.104  -7.666  1.00  7.14           C  
ATOM    565  C   THR A  41      13.120  28.717  -7.966  1.00  7.14           C  
ATOM    566  O   THR A  41      13.591  29.553  -7.196  1.00  7.14           O  
ATOM    567  CB  THR A  41      11.720  27.640  -6.203  1.00  7.14           C  
ATOM    568  OG1 THR A  41      12.609  26.524  -6.030  1.00  7.14           O  
ATOM    569  CG2 THR A  41      10.300  27.217  -5.831  1.00  7.14           C  
ATOM    570  H   THR A  41      11.767  26.103  -8.457  1.00  7.14           H  
ATOM    571  HA  THR A  41      11.019  28.905  -7.763  1.00  7.14           H  
ATOM    572  HB  THR A  41      12.037  28.454  -5.554  1.00  7.14           H  
ATOM    573  HG1 THR A  41      13.517  26.819  -6.144  1.00  7.14           H  
ATOM    574 1HG2 THR A  41      10.275  26.889  -4.794  1.00  7.14           H  
ATOM    575 2HG2 THR A  41       9.623  28.062  -5.963  1.00  7.14           H  
ATOM    576 3HG2 THR A  41       9.980  26.398  -6.475  1.00  7.14           H  
ATOM    577  N   LYS A  42      13.785  28.286  -9.037  1.00  7.55           N  
ATOM    578  CA  LYS A  42      15.101  28.850  -9.347  1.00  7.55           C  
ATOM    579  C   LYS A  42      15.203  29.583 -10.687  1.00  7.55           C  
ATOM    580  O   LYS A  42      15.201  30.816 -10.726  1.00  7.55           O  
ATOM    581  CB  LYS A  42      16.154  27.736  -9.295  1.00  7.55           C  
ATOM    582  CG  LYS A  42      17.577  28.170  -9.644  1.00  7.55           C  
ATOM    583  CD  LYS A  42      18.580  27.038  -9.464  1.00  7.55           C  
ATOM    584  CE  LYS A  42      19.943  27.433 -10.023  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      19.983  27.298 -11.538  1.00  7.55           N  
ATOM    586  H   LYS A  42      13.364  27.589  -9.631  1.00  7.55           H  
ATOM    587  HA  LYS A  42      15.349  29.579  -8.573  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      16.177  27.309  -8.294  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      15.877  26.938  -9.982  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      17.631  28.509 -10.671  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      17.864  29.003  -8.999  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      18.678  26.796  -8.406  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      18.225  26.155  -9.996  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      20.138  28.472  -9.759  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      20.719  26.805  -9.587  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      20.882  27.577 -11.884  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      19.812  26.340 -11.793  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      19.257  27.871 -12.004  1.00  7.55           H  
ATOM    599  N   ASP A  43      15.178  28.842 -11.793  1.00  7.82           N  
ATOM    600  CA  ASP A  43      15.406  29.453 -13.103  1.00  7.82           C  
ATOM    601  C   ASP A  43      14.278  30.366 -13.562  1.00  7.82           C  
ATOM    602  O   ASP A  43      14.502  31.310 -14.318  1.00  7.82           O  
ATOM    603  CB  ASP A  43      15.703  28.361 -14.124  1.00  7.82           C  
ATOM    604  CG  ASP A  43      17.091  27.727 -13.855  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      17.850  28.304 -13.074  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      17.374  26.689 -14.398  1.00  7.82           O  
ATOM    607  H   ASP A  43      15.098  27.838 -11.723  1.00  7.82           H  
ATOM    608  HA  ASP A  43      16.302  30.069 -13.027  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      14.932  27.589 -14.077  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      15.686  28.784 -15.130  1.00  7.82           H  
ATOM    611  N   ASP A  44      13.073  30.109 -13.069  1.00  8.04           N  
ATOM    612  CA  ASP A  44      11.920  30.919 -13.412  1.00  8.04           C  
ATOM    613  C   ASP A  44      11.623  31.936 -12.310  1.00  8.04           C  
ATOM    614  O   ASP A  44      10.590  32.607 -12.341  1.00  8.04           O  
ATOM    615  CB  ASP A  44      10.696  30.038 -13.659  1.00  8.04           C  
ATOM    616  CG  ASP A  44      10.845  29.142 -14.899  1.00  8.04           C  
ATOM    617  OD1 ASP A  44      11.319  29.618 -15.899  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      10.487  27.994 -14.826  1.00  8.04           O  
ATOM    619  H   ASP A  44      12.958  29.327 -12.443  1.00  8.04           H  
ATOM    620  HA  ASP A  44      12.140  31.467 -14.329  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      10.526  29.404 -12.784  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       9.814  30.665 -13.780  1.00  8.04           H  
ATOM    623  N   LYS A  45      12.523  32.043 -11.326  1.00  8.30           N  
ATOM    624  CA  LYS A  45      12.343  32.974 -10.224  1.00  8.30           C  
ATOM    625  C   LYS A  45      13.354  34.111 -10.294  1.00  8.30           C  
ATOM    626  O   LYS A  45      12.992  35.289 -10.241  1.00  8.30           O  
ATOM    627  CB  LYS A  45      12.471  32.259  -8.879  1.00  8.30           C  
ATOM    628  CG  LYS A  45      12.235  33.159  -7.669  1.00  8.30           C  
ATOM    629  CD  LYS A  45      12.296  32.374  -6.367  1.00  8.30           C  
ATOM    630  CE  LYS A  45      12.053  33.275  -5.166  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      12.124  32.523  -3.884  1.00  8.30           N  
ATOM    632  H   LYS A  45      13.375  31.489 -11.338  1.00  8.30           H  
ATOM    633  HA  LYS A  45      11.346  33.411 -10.291  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      11.760  31.434  -8.835  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      13.472  31.831  -8.786  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      13.003  33.937  -7.650  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      11.260  33.636  -7.754  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      11.560  31.567  -6.384  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      13.289  31.930  -6.273  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      12.804  34.062  -5.155  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      11.066  33.728  -5.254  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      11.959  33.153  -3.111  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      11.424  31.796  -3.882  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      13.041  32.107  -3.792  1.00  8.30           H  
ATOM    645  N   GLU A  46      14.634  33.769 -10.463  1.00  8.61           N  
ATOM    646  CA  GLU A  46      15.674  34.797 -10.418  1.00  8.61           C  
ATOM    647  C   GLU A  46      15.847  35.544 -11.739  1.00  8.61           C  
ATOM    648  O   GLU A  46      16.875  35.458 -12.407  1.00  8.61           O  
ATOM    649  CB  GLU A  46      17.008  34.180  -9.991  1.00  8.61           C  
ATOM    650  CG  GLU A  46      16.988  33.590  -8.575  1.00  8.61           C  
ATOM    651  CD  GLU A  46      18.333  33.051  -8.108  1.00  8.61           C  
ATOM    652  OE1 GLU A  46      19.256  33.016  -8.890  1.00  8.61           O  
ATOM    653  OE2 GLU A  46      18.429  32.679  -6.959  1.00  8.61           O  
ATOM    654  H   GLU A  46      14.886  32.786 -10.553  1.00  8.61           H  
ATOM    655  HA  GLU A  46      15.389  35.518  -9.662  1.00  8.61           H  
ATOM    656 1HB  GLU A  46      17.274  33.379 -10.682  1.00  8.61           H  
ATOM    657 2HB  GLU A  46      17.792  34.935 -10.037  1.00  8.61           H  
ATOM    658 1HG  GLU A  46      16.655  34.363  -7.880  1.00  8.61           H  
ATOM    659 2HG  GLU A  46      16.252  32.781  -8.552  1.00  8.61           H  
ATOM    660  N   ASP A  47      14.819  36.310 -12.076  1.00  8.96           N  
ATOM    661  CA  ASP A  47      14.753  37.107 -13.293  1.00  8.96           C  
ATOM    662  C   ASP A  47      14.612  38.594 -12.953  1.00  8.96           C  
ATOM    663  O   ASP A  47      13.514  39.035 -12.616  1.00  8.96           O  
ATOM    664  CB  ASP A  47      13.601  36.646 -14.182  1.00  8.96           C  
ATOM    665  CG  ASP A  47      13.493  37.433 -15.512  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      13.964  38.569 -15.586  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      12.955  36.879 -16.446  1.00  8.96           O  
ATOM    668  H   ASP A  47      14.029  36.288 -11.433  1.00  8.96           H  
ATOM    669  HA  ASP A  47      15.649  36.918 -13.869  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      13.725  35.586 -14.413  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      12.664  36.747 -13.635  1.00  8.96           H  
ATOM    672  N   PRO A  48      15.675  39.408 -13.057  1.00  9.31           N  
ATOM    673  CA  PRO A  48      15.726  40.809 -12.674  1.00  9.31           C  
ATOM    674  C   PRO A  48      14.643  41.692 -13.292  1.00  9.31           C  
ATOM    675  O   PRO A  48      14.379  42.772 -12.770  1.00  9.31           O  
ATOM    676  CB  PRO A  48      17.114  41.237 -13.161  1.00  9.31           C  
ATOM    677  CG  PRO A  48      17.933  39.972 -13.152  1.00  9.31           C  
ATOM    678  CD  PRO A  48      16.972  38.885 -13.556  1.00  9.31           C  
ATOM    679  HA  PRO A  48      15.674  40.882 -11.583  1.00  9.31           H  
ATOM    680 1HB  PRO A  48      17.030  41.683 -14.165  1.00  9.31           H  
ATOM    681 2HB  PRO A  48      17.522  42.013 -12.498  1.00  9.31           H  
ATOM    682 1HG  PRO A  48      18.784  40.062 -13.842  1.00  9.31           H  
ATOM    683 2HG  PRO A  48      18.355  39.804 -12.149  1.00  9.31           H  
ATOM    684 1HD  PRO A  48      16.944  38.753 -14.651  1.00  9.31           H  
ATOM    685 2HD  PRO A  48      17.281  37.976 -13.021  1.00  9.31           H  
ATOM    686  N   GLU A  49      14.030  41.274 -14.409  1.00  9.60           N  
ATOM    687  CA  GLU A  49      12.997  42.121 -15.011  1.00  9.60           C  
ATOM    688  C   GLU A  49      11.631  41.884 -14.351  1.00  9.60           C  
ATOM    689  O   GLU A  49      10.678  42.632 -14.580  1.00  9.60           O  
ATOM    690  CB  GLU A  49      12.909  41.886 -16.521  1.00  9.60           C  
ATOM    691  CG  GLU A  49      14.170  42.307 -17.284  1.00  9.60           C  
ATOM    692  CD  GLU A  49      14.084  42.118 -18.791  1.00  9.60           C  
ATOM    693  OE1 GLU A  49      13.065  41.681 -19.277  1.00  9.60           O  
ATOM    694  OE2 GLU A  49      15.051  42.419 -19.453  1.00  9.60           O  
ATOM    695  H   GLU A  49      14.224  40.355 -14.832  1.00  9.60           H  
ATOM    696  HA  GLU A  49      13.270  43.163 -14.848  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      12.730  40.823 -16.713  1.00  9.60           H  
ATOM    698 2HB  GLU A  49      12.065  42.441 -16.927  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      14.366  43.356 -17.073  1.00  9.60           H  
ATOM    700 2HG  GLU A  49      15.009  41.726 -16.898  1.00  9.60           H  
ATOM    701  N   LEU A  50      11.543  40.811 -13.563  1.00  9.78           N  
ATOM    702  CA  LEU A  50      10.326  40.433 -12.862  1.00  9.78           C  
ATOM    703  C   LEU A  50      10.490  40.653 -11.354  1.00  9.78           C  
ATOM    704  O   LEU A  50       9.518  40.897 -10.640  1.00  9.78           O  
ATOM    705  CB  LEU A  50       9.998  38.966 -13.147  1.00  9.78           C  
ATOM    706  CG  LEU A  50       9.798  38.629 -14.642  1.00  9.78           C  
ATOM    707  CD1 LEU A  50       9.538  37.138 -14.802  1.00  9.78           C  
ATOM    708  CD2 LEU A  50       8.657  39.451 -15.200  1.00  9.78           C  
ATOM    709  H   LEU A  50      12.367  40.237 -13.428  1.00  9.78           H  
ATOM    710  HA  LEU A  50       9.507  41.058 -13.211  1.00  9.78           H  
ATOM    711 1HB  LEU A  50      10.818  38.351 -12.771  1.00  9.78           H  
ATOM    712 2HB  LEU A  50       9.089  38.700 -12.612  1.00  9.78           H  
ATOM    713  HG  LEU A  50      10.717  38.866 -15.190  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50       9.420  36.906 -15.861  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50      10.381  36.576 -14.405  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50       8.633  36.862 -14.266  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50       8.529  39.219 -16.258  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50       7.739  39.214 -14.662  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50       8.880  40.513 -15.086  1.00  9.78           H  
ATOM    720  N   MET A  51      11.730  40.536 -10.874  1.00  9.83           N  
ATOM    721  CA  MET A  51      12.032  40.677  -9.453  1.00  9.83           C  
ATOM    722  C   MET A  51      11.850  42.101  -8.953  1.00  9.83           C  
ATOM    723  O   MET A  51      11.762  43.054  -9.729  1.00  9.83           O  
ATOM    724  CB  MET A  51      13.444  40.192  -9.096  1.00  9.83           C  
ATOM    725  CG  MET A  51      13.658  38.683  -9.197  1.00  9.83           C  
ATOM    726  SD  MET A  51      15.259  38.142  -8.515  1.00  9.83           S  
ATOM    727  CE  MET A  51      16.479  38.713  -9.675  1.00  9.83           C  
ATOM    728  H   MET A  51      12.482  40.299 -11.518  1.00  9.83           H  
ATOM    729  HA  MET A  51      11.326  40.055  -8.901  1.00  9.83           H  
ATOM    730 1HB  MET A  51      14.155  40.670  -9.763  1.00  9.83           H  
ATOM    731 2HB  MET A  51      13.696  40.498  -8.085  1.00  9.83           H  
ATOM    732 1HG  MET A  51      12.865  38.170  -8.654  1.00  9.83           H  
ATOM    733 2HG  MET A  51      13.601  38.370 -10.228  1.00  9.83           H  
ATOM    734 1HE  MET A  51      17.470  38.423  -9.331  1.00  9.83           H  
ATOM    735 2HE  MET A  51      16.298  38.267 -10.631  1.00  9.83           H  
ATOM    736 3HE  MET A  51      16.428  39.792  -9.753  1.00  9.83           H  
ATOM    737  N   LYS A  52      11.794  42.231  -7.632  1.00  9.81           N  
ATOM    738  CA  LYS A  52      11.620  43.502  -6.943  1.00  9.81           C  
ATOM    739  C   LYS A  52      10.284  44.146  -7.318  1.00  9.81           C  
ATOM    740  O   LYS A  52       9.240  43.504  -7.187  1.00  9.81           O  
ATOM    741  CB  LYS A  52      12.789  44.448  -7.261  1.00  9.81           C  
ATOM    742  CG  LYS A  52      14.169  43.911  -6.870  1.00  9.81           C  
ATOM    743  CD  LYS A  52      15.262  44.933  -7.162  1.00  9.81           C  
ATOM    744  CE  LYS A  52      16.642  44.399  -6.797  1.00  9.81           C  
ATOM    745  NZ  LYS A  52      17.721  45.376  -7.124  1.00  9.81           N  
ATOM    746  H   LYS A  52      11.866  41.395  -7.071  1.00  9.81           H  
ATOM    747  HA  LYS A  52      11.608  43.316  -5.868  1.00  9.81           H  
ATOM    748 1HB  LYS A  52      12.811  44.707  -8.319  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      12.659  45.373  -6.700  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      14.182  43.668  -5.807  1.00  9.81           H  
ATOM    751 2HG  LYS A  52      14.382  43.005  -7.435  1.00  9.81           H  
ATOM    752 1HD  LYS A  52      15.250  45.180  -8.226  1.00  9.81           H  
ATOM    753 2HD  LYS A  52      15.073  45.845  -6.595  1.00  9.81           H  
ATOM    754 1HE  LYS A  52      16.669  44.186  -5.730  1.00  9.81           H  
ATOM    755 2HE  LYS A  52      16.823  43.475  -7.347  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52      18.616  44.985  -6.868  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52      17.710  45.571  -8.116  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52      17.569  46.232  -6.611  1.00  9.81           H  
ATOM    759  N   CYS A  53      10.293  45.410  -7.738  1.00  9.79           N  
ATOM    760  CA  CYS A  53       9.030  46.071  -8.040  1.00  9.79           C  
ATOM    761  C   CYS A  53       9.180  47.000  -9.245  1.00  9.79           C  
ATOM    762  O   CYS A  53       9.418  48.196  -9.076  1.00  9.79           O  
ATOM    763  CB  CYS A  53       8.541  46.865  -6.822  1.00  9.79           C  
ATOM    764  SG  CYS A  53       6.784  47.334  -6.911  1.00  9.79           S  
ATOM    765  H   CYS A  53      11.162  45.911  -7.851  1.00  9.79           H  
ATOM    766  HA  CYS A  53       8.289  45.316  -8.264  1.00  9.79           H  
ATOM    767 1HB  CYS A  53       8.684  46.270  -5.919  1.00  9.79           H  
ATOM    768 2HB  CYS A  53       9.130  47.774  -6.716  1.00  9.79           H  
ATOM    769  N   PRO A  54       9.142  46.471 -10.490  1.00  9.83           N  
ATOM    770  CA  PRO A  54       9.428  47.184 -11.726  1.00  9.83           C  
ATOM    771  C   PRO A  54       8.631  48.471 -11.821  1.00  9.83           C  
ATOM    772  O   PRO A  54       7.456  48.534 -11.456  1.00  9.83           O  
ATOM    773  CB  PRO A  54       9.025  46.168 -12.799  1.00  9.83           C  
ATOM    774  CG  PRO A  54       9.254  44.828 -12.134  1.00  9.83           C  
ATOM    775  CD  PRO A  54       8.831  45.034 -10.702  1.00  9.83           C  
ATOM    776  HA  PRO A  54      10.509  47.395 -11.774  1.00  9.83           H  
ATOM    777 1HB  PRO A  54       7.979  46.324 -13.098  1.00  9.83           H  
ATOM    778 2HB  PRO A  54       9.637  46.307 -13.701  1.00  9.83           H  
ATOM    779 1HG  PRO A  54       8.668  44.036 -12.635  1.00  9.83           H  
ATOM    780 2HG  PRO A  54      10.313  44.523 -12.218  1.00  9.83           H  
ATOM    781 1HD  PRO A  54       7.775  44.849 -10.614  1.00  9.83           H  
ATOM    782 2HD  PRO A  54       9.429  44.363 -10.070  1.00  9.83           H  
ATOM    783  N   VAL A  55       9.286  49.494 -12.353  1.00  9.87           N  
ATOM    784  CA  VAL A  55       8.794  50.870 -12.426  1.00  9.87           C  
ATOM    785  C   VAL A  55       7.361  51.218 -12.877  1.00  9.87           C  
ATOM    786  O   VAL A  55       6.688  51.929 -12.126  1.00  9.87           O  
ATOM    787  CB  VAL A  55       9.762  51.691 -13.293  1.00  9.87           C  
ATOM    788  CG1 VAL A  55       9.178  53.066 -13.581  1.00  9.87           C  
ATOM    789  CG2 VAL A  55      11.078  51.811 -12.565  1.00  9.87           C  
ATOM    790  H   VAL A  55      10.231  49.327 -12.671  1.00  9.87           H  
ATOM    791  HA  VAL A  55       8.896  51.263 -11.411  1.00  9.87           H  
ATOM    792  HB  VAL A  55       9.917  51.194 -14.243  1.00  9.87           H  
ATOM    793 1HG1 VAL A  55       9.876  53.631 -14.195  1.00  9.87           H  
ATOM    794 2HG1 VAL A  55       8.237  52.974 -14.111  1.00  9.87           H  
ATOM    795 3HG1 VAL A  55       9.011  53.593 -12.642  1.00  9.87           H  
ATOM    796 1HG2 VAL A  55      11.780  52.386 -13.169  1.00  9.87           H  
ATOM    797 2HG2 VAL A  55      10.917  52.318 -11.613  1.00  9.87           H  
ATOM    798 3HG2 VAL A  55      11.481  50.816 -12.383  1.00  9.87           H  
ATOM    799  N   PRO A  56       6.795  50.709 -13.990  1.00  9.80           N  
ATOM    800  CA  PRO A  56       5.538  51.194 -14.553  1.00  9.80           C  
ATOM    801  C   PRO A  56       4.305  50.827 -13.736  1.00  9.80           C  
ATOM    802  O   PRO A  56       3.502  49.978 -14.120  1.00  9.80           O  
ATOM    803  CB  PRO A  56       5.546  50.552 -15.943  1.00  9.80           C  
ATOM    804  CG  PRO A  56       6.296  49.266 -15.763  1.00  9.80           C  
ATOM    805  CD  PRO A  56       7.383  49.579 -14.746  1.00  9.80           C  
ATOM    806  HA  PRO A  56       5.603  52.286 -14.648  1.00  9.80           H  
ATOM    807 1HB  PRO A  56       4.511  50.394 -16.287  1.00  9.80           H  
ATOM    808 2HB  PRO A  56       6.023  51.230 -16.664  1.00  9.80           H  
ATOM    809 1HG  PRO A  56       5.614  48.481 -15.422  1.00  9.80           H  
ATOM    810 2HG  PRO A  56       6.706  48.930 -16.726  1.00  9.80           H  
ATOM    811 1HD  PRO A  56       7.471  48.697 -14.142  1.00  9.80           H  
ATOM    812 2HD  PRO A  56       8.318  49.858 -15.237  1.00  9.80           H  
ATOM    813  N   GLY A  57       4.177  51.513 -12.596  1.00  9.59           N  
ATOM    814  CA  GLY A  57       3.113  51.304 -11.627  1.00  9.59           C  
ATOM    815  C   GLY A  57       3.590  50.494 -10.424  1.00  9.59           C  
ATOM    816  O   GLY A  57       2.766  50.041  -9.633  1.00  9.59           O  
ATOM    817  H   GLY A  57       4.902  52.186 -12.380  1.00  9.59           H  
ATOM    818 1HA  GLY A  57       2.737  52.270 -11.292  1.00  9.59           H  
ATOM    819 2HA  GLY A  57       2.282  50.787 -12.106  1.00  9.59           H  
ATOM    820  N   CYS A  58       4.917  50.327 -10.293  1.00  9.26           N  
ATOM    821  CA  CYS A  58       5.534  49.536  -9.210  1.00  9.26           C  
ATOM    822  C   CYS A  58       4.786  48.211  -9.240  1.00  9.26           C  
ATOM    823  O   CYS A  58       3.971  47.894  -8.369  1.00  9.26           O  
ATOM    824  CB  CYS A  58       5.461  50.191  -7.831  1.00  9.26           C  
ATOM    825  SG  CYS A  58       6.543  49.369  -6.475  1.00  9.26           S  
ATOM    826  H   CYS A  58       5.526  50.767 -10.978  1.00  9.26           H  
ATOM    827  HA  CYS A  58       6.585  49.363  -9.431  1.00  9.26           H  
ATOM    828 1HB  CYS A  58       5.766  51.232  -7.917  1.00  9.26           H  
ATOM    829 2HB  CYS A  58       4.426  50.182  -7.486  1.00  9.26           H  
ATOM    830  N   VAL A  59       5.031  47.484 -10.307  1.00  8.90           N  
ATOM    831  CA  VAL A  59       4.310  46.287 -10.678  1.00  8.90           C  
ATOM    832  C   VAL A  59       4.386  45.157  -9.653  1.00  8.90           C  
ATOM    833  O   VAL A  59       3.410  44.444  -9.421  1.00  8.90           O  
ATOM    834  CB  VAL A  59       4.862  45.807 -12.020  1.00  8.90           C  
ATOM    835  CG1 VAL A  59       4.267  44.464 -12.381  1.00  8.90           C  
ATOM    836  CG2 VAL A  59       4.600  46.888 -13.075  1.00  8.90           C  
ATOM    837  H   VAL A  59       5.786  47.815 -10.907  1.00  8.90           H  
ATOM    838  HA  VAL A  59       3.261  46.563 -10.807  1.00  8.90           H  
ATOM    839  HB  VAL A  59       5.931  45.659 -11.930  1.00  8.90           H  
ATOM    840 1HG1 VAL A  59       4.684  44.122 -13.326  1.00  8.90           H  
ATOM    841 2HG1 VAL A  59       4.505  43.740 -11.597  1.00  8.90           H  
ATOM    842 3HG1 VAL A  59       3.185  44.557 -12.472  1.00  8.90           H  
ATOM    843 1HG2 VAL A  59       5.010  46.570 -14.028  1.00  8.90           H  
ATOM    844 2HG2 VAL A  59       3.529  47.058 -13.178  1.00  8.90           H  
ATOM    845 3HG2 VAL A  59       5.084  47.821 -12.762  1.00  8.90           H  
ATOM    846  N   GLY A  60       5.564  44.961  -9.091  1.00  8.55           N  
ATOM    847  CA  GLY A  60       5.822  43.892  -8.134  1.00  8.55           C  
ATOM    848  C   GLY A  60       6.625  42.787  -8.801  1.00  8.55           C  
ATOM    849  O   GLY A  60       6.601  42.673 -10.028  1.00  8.55           O  
ATOM    850  H   GLY A  60       6.298  45.610  -9.318  1.00  8.55           H  
ATOM    851 1HA  GLY A  60       6.371  44.282  -7.277  1.00  8.55           H  
ATOM    852 2HA  GLY A  60       4.881  43.496  -7.759  1.00  8.55           H  
TER     853
ENDMDL

REMARK ID 644156 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       2.603   0.109   0.839  1.00  3.09           N  
ATOM      2  CA  ASP A   1       2.935   0.558  -0.508  1.00  3.09           C  
ATOM      3  C   ASP A   1       2.910   2.082  -0.558  1.00  3.09           C  
ATOM      4  O   ASP A   1       2.504   2.743   0.400  1.00  3.09           O  
ATOM      5  CB  ASP A   1       1.976  -0.064  -1.538  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.578  -0.204  -2.977  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.529   0.492  -3.292  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       2.083  -1.020  -3.723  1.00  3.09           O  
ATOM      9 1H   ASP A   1       3.110  -0.738   1.047  1.00  3.09           H  
ATOM     10 2H   ASP A   1       2.857   0.827   1.501  1.00  3.09           H  
ATOM     11 3H   ASP A   1       1.611  -0.067   0.897  1.00  3.09           H  
ATOM     12  HA  ASP A   1       3.948   0.230  -0.745  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       1.666  -1.050  -1.194  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       1.079   0.555  -1.604  1.00  3.09           H  
ATOM     15  N   LEU A   2       3.380   2.632  -1.661  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.449   4.081  -1.833  1.00  2.86           C  
ATOM     17  C   LEU A   2       2.115   4.697  -2.245  1.00  2.86           C  
ATOM     18  O   LEU A   2       1.335   4.083  -2.973  1.00  2.86           O  
ATOM     19  CB  LEU A   2       4.482   4.440  -2.900  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.933   4.063  -2.638  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.757   4.438  -3.870  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       6.423   4.800  -1.415  1.00  2.86           C  
ATOM     23  H   LEU A   2       3.682   2.008  -2.412  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.752   4.523  -0.887  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       4.183   3.969  -3.833  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       4.453   5.512  -3.030  1.00  2.86           H  
ATOM     27  HG  LEU A   2       6.021   2.988  -2.478  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.803   4.180  -3.709  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.379   3.895  -4.734  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.666   5.508  -4.053  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       7.468   4.548  -1.227  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       6.329   5.870  -1.587  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       5.817   4.516  -0.554  1.00  2.86           H  
ATOM     34  N   LYS A   3       1.873   5.929  -1.794  1.00  2.70           N  
ATOM     35  CA  LYS A   3       0.680   6.679  -2.175  1.00  2.70           C  
ATOM     36  C   LYS A   3       1.073   8.041  -2.734  1.00  2.70           C  
ATOM     37  O   LYS A   3       2.052   8.645  -2.282  1.00  2.70           O  
ATOM     38  CB  LYS A   3      -0.253   6.843  -0.973  1.00  2.70           C  
ATOM     39  CG  LYS A   3      -0.803   5.523  -0.430  1.00  2.70           C  
ATOM     40  CD  LYS A   3      -1.773   5.743   0.721  1.00  2.70           C  
ATOM     41  CE  LYS A   3      -2.289   4.417   1.256  1.00  2.70           C  
ATOM     42  NZ  LYS A   3      -3.248   4.603   2.383  1.00  2.70           N  
ATOM     43  H   LYS A   3       2.543   6.362  -1.177  1.00  2.70           H  
ATOM     44  HA  LYS A   3       0.151   6.134  -2.955  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       0.275   7.346  -0.165  1.00  2.70           H  
ATOM     46 2HB  LYS A   3      -1.100   7.473  -1.257  1.00  2.70           H  
ATOM     47 1HG  LYS A   3      -1.312   4.991  -1.236  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       0.022   4.901  -0.077  1.00  2.70           H  
ATOM     49 1HD  LYS A   3      -1.270   6.282   1.526  1.00  2.70           H  
ATOM     50 2HD  LYS A   3      -2.618   6.340   0.377  1.00  2.70           H  
ATOM     51 1HE  LYS A   3      -2.788   3.881   0.450  1.00  2.70           H  
ATOM     52 2HE  LYS A   3      -1.443   3.822   1.604  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3      -3.566   3.700   2.708  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3      -2.789   5.090   3.141  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3      -4.040   5.143   2.067  1.00  2.70           H  
ATOM     56  N   CYS A   4       0.305   8.541  -3.689  1.00  2.62           N  
ATOM     57  CA  CYS A   4       0.574   9.835  -4.291  1.00  2.62           C  
ATOM     58  C   CYS A   4       0.067  10.961  -3.395  1.00  2.62           C  
ATOM     59  O   CYS A   4      -1.034  10.868  -2.863  1.00  2.62           O  
ATOM     60  CB  CYS A   4      -0.145   9.970  -5.615  1.00  2.62           C  
ATOM     61  SG  CYS A   4       0.225   8.705  -6.843  1.00  2.62           S  
ATOM     62  H   CYS A   4      -0.503   8.011  -4.026  1.00  2.62           H  
ATOM     63  HA  CYS A   4       1.647   9.922  -4.443  1.00  2.62           H  
ATOM     64 1HB  CYS A   4      -1.221   9.945  -5.424  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       0.091  10.938  -6.048  1.00  2.62           H  
ATOM     66  N   PRO A   5       0.764  12.103  -3.283  1.00  2.60           N  
ATOM     67  CA  PRO A   5       0.332  13.261  -2.516  1.00  2.60           C  
ATOM     68  C   PRO A   5      -0.694  14.116  -3.271  1.00  2.60           C  
ATOM     69  O   PRO A   5      -0.526  15.326  -3.413  1.00  2.60           O  
ATOM     70  CB  PRO A   5       1.658  14.001  -2.325  1.00  2.60           C  
ATOM     71  CG  PRO A   5       2.422  13.695  -3.588  1.00  2.60           C  
ATOM     72  CD  PRO A   5       2.061  12.254  -3.917  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -0.079  12.930  -1.555  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       1.481  15.078  -2.179  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       2.164  13.633  -1.421  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       2.145  14.395  -4.378  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       3.499  13.824  -3.417  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       2.006  12.115  -5.011  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       2.768  11.590  -3.431  1.00  2.60           H  
ATOM     80  N   THR A   6      -1.739  13.456  -3.765  1.00  2.64           N  
ATOM     81  CA  THR A   6      -2.845  14.091  -4.472  1.00  2.64           C  
ATOM     82  C   THR A   6      -4.010  13.127  -4.713  1.00  2.64           C  
ATOM     83  O   THR A   6      -3.796  12.002  -5.172  1.00  2.64           O  
ATOM     84  CB  THR A   6      -2.387  14.644  -5.840  1.00  2.64           C  
ATOM     85  OG1 THR A   6      -3.528  15.128  -6.585  1.00  2.64           O  
ATOM     86  CG2 THR A   6      -1.727  13.595  -6.619  1.00  2.64           C  
ATOM     87  H   THR A   6      -1.781  12.460  -3.562  1.00  2.64           H  
ATOM     88  HA  THR A   6      -3.163  14.924  -3.848  1.00  2.64           H  
ATOM     89  HB  THR A   6      -1.699  15.464  -5.683  1.00  2.64           H  
ATOM     90  HG1 THR A   6      -3.208  15.678  -7.308  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      -1.413  13.989  -7.586  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      -0.860  13.211  -6.084  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      -2.446  12.824  -6.755  1.00  2.64           H  
ATOM     94  N   PRO A   7      -5.267  13.599  -4.635  1.00  2.70           N  
ATOM     95  CA  PRO A   7      -6.462  12.835  -4.919  1.00  2.70           C  
ATOM     96  C   PRO A   7      -6.563  12.431  -6.384  1.00  2.70           C  
ATOM     97  O   PRO A   7      -7.331  11.536  -6.727  1.00  2.70           O  
ATOM     98  CB  PRO A   7      -7.586  13.804  -4.519  1.00  2.70           C  
ATOM     99  CG  PRO A   7      -6.980  15.178  -4.623  1.00  2.70           C  
ATOM    100  CD  PRO A   7      -5.540  15.002  -4.211  1.00  2.70           C  
ATOM    101  HA  PRO A   7      -6.476  11.940  -4.280  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      -8.445  13.677  -5.196  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -7.943  13.570  -3.506  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      -7.082  15.562  -5.651  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      -7.523  15.879  -3.971  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      -4.957  15.745  -4.762  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      -5.432  15.103  -3.119  1.00  2.70           H  
ATOM    108  N   GLY A   8      -5.804  13.091  -7.263  1.00  2.75           N  
ATOM    109  CA  GLY A   8      -5.894  12.761  -8.675  1.00  2.75           C  
ATOM    110  C   GLY A   8      -4.976  11.614  -9.103  1.00  2.75           C  
ATOM    111  O   GLY A   8      -4.994  11.214 -10.273  1.00  2.75           O  
ATOM    112  H   GLY A   8      -5.146  13.819  -6.969  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      -6.925  12.504  -8.918  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      -5.649  13.649  -9.255  1.00  2.75           H  
ATOM    115  N   CYS A   9      -4.173  11.083  -8.176  1.00  2.77           N  
ATOM    116  CA  CYS A   9      -3.234  10.025  -8.532  1.00  2.77           C  
ATOM    117  C   CYS A   9      -3.362   8.711  -7.780  1.00  2.77           C  
ATOM    118  O   CYS A   9      -2.697   7.735  -8.151  1.00  2.77           O  
ATOM    119  CB  CYS A   9      -1.846  10.561  -8.306  1.00  2.77           C  
ATOM    120  SG  CYS A   9      -0.423   9.475  -8.656  1.00  2.77           S  
ATOM    121  H   CYS A   9      -4.189  11.430  -7.214  1.00  2.77           H  
ATOM    122  HA  CYS A   9      -3.361   9.808  -9.588  1.00  2.77           H  
ATOM    123 1HB  CYS A   9      -1.723  11.461  -8.877  1.00  2.77           H  
ATOM    124 2HB  CYS A   9      -1.810  10.854  -7.325  1.00  2.77           H  
ATOM    125  N   ASP A  10      -4.211   8.655  -6.754  1.00  2.77           N  
ATOM    126  CA  ASP A  10      -4.296   7.441  -5.940  1.00  2.77           C  
ATOM    127  C   ASP A  10      -2.885   6.959  -5.547  1.00  2.77           C  
ATOM    128  O   ASP A  10      -2.197   7.620  -4.770  1.00  2.77           O  
ATOM    129  CB  ASP A  10      -5.089   6.341  -6.663  1.00  2.77           C  
ATOM    130  CG  ASP A  10      -6.567   6.711  -6.906  1.00  2.77           C  
ATOM    131  OD1 ASP A  10      -7.169   7.299  -6.038  1.00  2.77           O  
ATOM    132  OD2 ASP A  10      -7.067   6.396  -7.963  1.00  2.77           O  
ATOM    133  H   ASP A  10      -4.767   9.465  -6.517  1.00  2.77           H  
ATOM    134  HA  ASP A  10      -4.832   7.686  -5.021  1.00  2.77           H  
ATOM    135 1HB  ASP A  10      -4.633   6.125  -7.628  1.00  2.77           H  
ATOM    136 2HB  ASP A  10      -5.067   5.426  -6.069  1.00  2.77           H  
ATOM    137  N   GLY A  11      -2.501   5.769  -6.019  1.00  2.78           N  
ATOM    138  CA  GLY A  11      -1.200   5.168  -5.719  1.00  2.78           C  
ATOM    139  C   GLY A  11      -0.441   4.828  -7.007  1.00  2.78           C  
ATOM    140  O   GLY A  11       0.333   3.868  -7.042  1.00  2.78           O  
ATOM    141  H   GLY A  11      -3.117   5.271  -6.642  1.00  2.78           H  
ATOM    142 1HA  GLY A  11      -0.604   5.862  -5.131  1.00  2.78           H  
ATOM    143 2HA  GLY A  11      -1.336   4.270  -5.118  1.00  2.78           H  
ATOM    144  N   SER A  12      -0.704   5.574  -8.081  1.00  2.84           N  
ATOM    145  CA  SER A  12      -0.084   5.308  -9.381  1.00  2.84           C  
ATOM    146  C   SER A  12       1.441   5.405  -9.333  1.00  2.84           C  
ATOM    147  O   SER A  12       2.031   6.101  -8.497  1.00  2.84           O  
ATOM    148  CB  SER A  12      -0.613   6.242 -10.449  1.00  2.84           C  
ATOM    149  OG  SER A  12      -1.998   6.114 -10.599  1.00  2.84           O  
ATOM    150  H   SER A  12      -1.353   6.362  -7.996  1.00  2.84           H  
ATOM    151  HA  SER A  12      -0.342   4.289  -9.672  1.00  2.84           H  
ATOM    152 1HB  SER A  12      -0.364   7.244 -10.222  1.00  2.84           H  
ATOM    153 2HB  SER A  12      -0.125   6.000 -11.389  1.00  2.84           H  
ATOM    154  HG  SER A  12      -2.387   6.604  -9.839  1.00  2.84           H  
ATOM    155  N   GLY A  13       2.092   4.683 -10.241  1.00  2.96           N  
ATOM    156  CA  GLY A  13       3.546   4.633 -10.258  1.00  2.96           C  
ATOM    157  C   GLY A  13       4.211   5.990 -10.437  1.00  2.96           C  
ATOM    158  O   GLY A  13       3.743   6.851 -11.184  1.00  2.96           O  
ATOM    159  H   GLY A  13       1.566   4.142 -10.912  1.00  2.96           H  
ATOM    160 1HA  GLY A  13       3.894   4.184  -9.328  1.00  2.96           H  
ATOM    161 2HA  GLY A  13       3.868   3.970 -11.060  1.00  2.96           H  
ATOM    162  N   HIS A  14       5.319   6.130  -9.723  1.00  3.12           N  
ATOM    163  CA  HIS A  14       6.205   7.289  -9.676  1.00  3.12           C  
ATOM    164  C   HIS A  14       7.275   7.187 -10.744  1.00  3.12           C  
ATOM    165  O   HIS A  14       7.575   6.091 -11.213  1.00  3.12           O  
ATOM    166  CB  HIS A  14       6.802   7.402  -8.274  1.00  3.12           C  
ATOM    167  CG  HIS A  14       7.623   8.602  -8.003  1.00  3.12           C  
ATOM    168  ND1 HIS A  14       8.952   8.675  -8.287  1.00  3.12           N  
ATOM    169  CD2 HIS A  14       7.288   9.778  -7.497  1.00  3.12           C  
ATOM    170  CE1 HIS A  14       9.412   9.848  -7.896  1.00  3.12           C  
ATOM    171  NE2 HIS A  14       8.420  10.535  -7.416  1.00  3.12           N  
ATOM    172  H   HIS A  14       5.581   5.342  -9.151  1.00  3.12           H  
ATOM    173  HA  HIS A  14       5.633   8.199  -9.871  1.00  3.12           H  
ATOM    174 1HB  HIS A  14       6.004   7.387  -7.549  1.00  3.12           H  
ATOM    175 2HB  HIS A  14       7.421   6.533  -8.079  1.00  3.12           H  
ATOM    176  HD2 HIS A  14       6.301  10.079  -7.192  1.00  3.12           H  
ATOM    177  HE1 HIS A  14      10.425  10.189  -7.969  1.00  3.12           H  
ATOM    178  HE2 HIS A  14       8.466  11.475  -7.051  1.00  3.12           H  
ATOM    179  N   ILE A  15       7.878   8.311 -11.123  1.00  3.29           N  
ATOM    180  CA  ILE A  15       8.969   8.258 -12.109  1.00  3.29           C  
ATOM    181  C   ILE A  15      10.228   7.486 -11.624  1.00  3.29           C  
ATOM    182  O   ILE A  15      11.069   7.098 -12.441  1.00  3.29           O  
ATOM    183  CB  ILE A  15       9.392   9.678 -12.523  1.00  3.29           C  
ATOM    184  CG1 ILE A  15       9.957  10.424 -11.320  1.00  3.29           C  
ATOM    185  CG2 ILE A  15       8.175  10.424 -13.079  1.00  3.29           C  
ATOM    186  CD1 ILE A  15      10.633  11.712 -11.652  1.00  3.29           C  
ATOM    187  H   ILE A  15       7.573   9.205 -10.722  1.00  3.29           H  
ATOM    188  HA  ILE A  15       8.588   7.749 -12.994  1.00  3.29           H  
ATOM    189  HB  ILE A  15      10.168   9.627 -13.282  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15       9.142  10.620 -10.639  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15      10.673   9.818 -10.821  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15       8.460  11.435 -13.373  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15       7.784   9.892 -13.945  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15       7.408  10.476 -12.312  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      10.989  12.159 -10.735  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15      11.476  11.522 -12.315  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15       9.933  12.381 -12.141  1.00  3.29           H  
ATOM    198  N   THR A  16      10.348   7.279 -10.302  1.00  3.42           N  
ATOM    199  CA  THR A  16      11.410   6.571  -9.555  1.00  3.42           C  
ATOM    200  C   THR A  16      12.728   7.349  -9.430  1.00  3.42           C  
ATOM    201  O   THR A  16      13.575   7.006  -8.601  1.00  3.42           O  
ATOM    202  CB  THR A  16      11.702   5.148 -10.097  1.00  3.42           C  
ATOM    203  OG1 THR A  16      12.507   5.230 -11.286  1.00  3.42           O  
ATOM    204  CG2 THR A  16      10.411   4.359 -10.371  1.00  3.42           C  
ATOM    205  H   THR A  16       9.625   7.679  -9.715  1.00  3.42           H  
ATOM    206  HA  THR A  16      11.032   6.434  -8.540  1.00  3.42           H  
ATOM    207  HB  THR A  16      12.269   4.608  -9.340  1.00  3.42           H  
ATOM    208  HG1 THR A  16      12.106   5.873 -11.894  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      10.665   3.360 -10.717  1.00  3.42           H  
ATOM    210 2HG2 THR A  16       9.830   4.289  -9.452  1.00  3.42           H  
ATOM    211 3HG2 THR A  16       9.814   4.845 -11.126  1.00  3.42           H  
ATOM    212  N   GLY A  17      12.895   8.398 -10.222  1.00  3.48           N  
ATOM    213  CA  GLY A  17      14.062   9.254 -10.130  1.00  3.48           C  
ATOM    214  C   GLY A  17      13.754  10.346  -9.125  1.00  3.48           C  
ATOM    215  O   GLY A  17      12.758  10.262  -8.396  1.00  3.48           O  
ATOM    216  H   GLY A  17      12.185   8.597 -10.909  1.00  3.48           H  
ATOM    217 1HA  GLY A  17      14.928   8.675  -9.810  1.00  3.48           H  
ATOM    218 2HA  GLY A  17      14.284   9.690 -11.103  1.00  3.48           H  
ATOM    219  N   ASN A  18      14.571  11.390  -9.073  1.00  3.43           N  
ATOM    220  CA  ASN A  18      14.308  12.435  -8.090  1.00  3.43           C  
ATOM    221  C   ASN A  18      14.127  11.858  -6.681  1.00  3.43           C  
ATOM    222  O   ASN A  18      15.101  11.621  -5.969  1.00  3.43           O  
ATOM    223  CB  ASN A  18      13.141  13.333  -8.489  1.00  3.43           C  
ATOM    224  CG  ASN A  18      13.416  14.097  -9.767  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      14.576  14.292 -10.148  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      12.378  14.554 -10.415  1.00  3.43           N  
ATOM    227  H   ASN A  18      15.371  11.446  -9.684  1.00  3.43           H  
ATOM    228  HA  ASN A  18      15.190  13.078  -8.043  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      12.231  12.750  -8.629  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      12.945  14.051  -7.688  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      12.500  15.076 -11.262  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      11.457  14.399 -10.053  1.00  3.43           H  
ATOM    233  N   TYR A  19      12.876  11.748  -6.254  1.00  3.29           N  
ATOM    234  CA  TYR A  19      12.525  11.372  -4.893  1.00  3.29           C  
ATOM    235  C   TYR A  19      12.304   9.882  -4.626  1.00  3.29           C  
ATOM    236  O   TYR A  19      12.131   9.506  -3.458  1.00  3.29           O  
ATOM    237  CB  TYR A  19      11.244  12.097  -4.481  1.00  3.29           C  
ATOM    238  CG  TYR A  19      11.379  13.585  -4.343  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      10.700  14.433  -5.203  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      12.192  14.104  -3.358  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      10.835  15.800  -5.062  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      12.328  15.467  -3.214  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      11.652  16.317  -4.061  1.00  3.29           C  
ATOM    244  OH  TYR A  19      11.789  17.681  -3.921  1.00  3.29           O  
ATOM    245  H   TYR A  19      12.151  11.871  -6.939  1.00  3.29           H  
ATOM    246  HA  TYR A  19      13.336  11.694  -4.240  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      10.458  11.890  -5.218  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      10.891  11.694  -3.538  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      10.057  14.023  -5.988  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      12.723  13.434  -2.692  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      10.303  16.470  -5.731  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      12.968  15.869  -2.431  1.00  3.29           H  
ATOM    253  HH  TYR A  19      12.429  17.870  -3.231  1.00  3.29           H  
ATOM    254  N   ALA A  20      12.337   9.014  -5.651  1.00  3.10           N  
ATOM    255  CA  ALA A  20      12.039   7.591  -5.389  1.00  3.10           C  
ATOM    256  C   ALA A  20      10.585   7.486  -4.895  1.00  3.10           C  
ATOM    257  O   ALA A  20       9.681   7.155  -5.664  1.00  3.10           O  
ATOM    258  CB  ALA A  20      13.031   6.943  -4.424  1.00  3.10           C  
ATOM    259  H   ALA A  20      12.519   9.348  -6.598  1.00  3.10           H  
ATOM    260  HA  ALA A  20      12.104   7.059  -6.333  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      12.774   5.889  -4.313  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      14.030   7.018  -4.849  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      13.033   7.401  -3.450  1.00  3.10           H  
ATOM    264  N   SER A  21      10.387   7.601  -3.587  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.045   7.601  -3.016  1.00  2.90           C  
ATOM    266  C   SER A  21       8.394   8.881  -3.534  1.00  2.90           C  
ATOM    267  O   SER A  21       9.101   9.729  -4.069  1.00  2.90           O  
ATOM    268  CB  SER A  21       9.107   7.557  -1.504  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.653   8.734  -0.992  1.00  2.90           O  
ATOM    270  H   SER A  21      11.186   7.859  -3.022  1.00  2.90           H  
ATOM    271  HA  SER A  21       8.493   6.741  -3.385  1.00  2.90           H  
ATOM    272 1HB  SER A  21       8.107   7.417  -1.101  1.00  2.90           H  
ATOM    273 2HB  SER A  21       9.709   6.708  -1.196  1.00  2.90           H  
ATOM    274  HG  SER A  21      10.434   8.925  -1.542  1.00  2.90           H  
ATOM    275  N   HIS A  22       7.081   9.063  -3.420  1.00  2.72           N  
ATOM    276  CA  HIS A  22       6.564  10.255  -4.086  1.00  2.72           C  
ATOM    277  C   HIS A  22       7.002  11.595  -3.489  1.00  2.72           C  
ATOM    278  O   HIS A  22       7.620  12.402  -4.176  1.00  2.72           O  
ATOM    279  CB  HIS A  22       5.033  10.212  -4.163  1.00  2.72           C  
ATOM    280  CG  HIS A  22       4.436   9.082  -5.011  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       4.359   7.798  -4.542  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       3.858   9.059  -6.253  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       3.774   7.024  -5.449  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       3.463   7.754  -6.490  1.00  2.72           N  
ATOM    285  H   HIS A  22       6.480   8.401  -2.952  1.00  2.72           H  
ATOM    286  HA  HIS A  22       6.936  10.266  -5.077  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       4.613  10.140  -3.160  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       4.704  11.154  -4.602  1.00  2.72           H  
ATOM    289  HD2 HIS A  22       3.726   9.907  -6.929  1.00  2.72           H  
ATOM    290  HE1 HIS A  22       3.571   5.957  -5.358  1.00  2.72           H  
ATOM    291  HE2 HIS A  22       2.985   7.369  -7.329  1.00  2.72           H  
ATOM    292  N   ARG A  23       6.645  11.874  -2.232  1.00  2.58           N  
ATOM    293  CA  ARG A  23       7.012  13.098  -1.462  1.00  2.58           C  
ATOM    294  C   ARG A  23       6.516  14.467  -1.993  1.00  2.58           C  
ATOM    295  O   ARG A  23       6.235  15.369  -1.203  1.00  2.58           O  
ATOM    296  CB  ARG A  23       8.524  13.206  -1.299  1.00  2.58           C  
ATOM    297  CG  ARG A  23       9.142  12.148  -0.414  1.00  2.58           C  
ATOM    298  CD  ARG A  23      10.623  12.313  -0.274  1.00  2.58           C  
ATOM    299  NE  ARG A  23      10.970  13.553   0.403  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      12.225  14.019   0.552  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      13.239  13.331   0.083  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      12.436  15.164   1.174  1.00  2.58           N  
ATOM    303  H   ARG A  23       6.107  11.172  -1.749  1.00  2.58           H  
ATOM    304  HA  ARG A  23       6.593  12.974  -0.463  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       9.015  13.151  -2.263  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       8.775  14.176  -0.872  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       8.692  12.194   0.575  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       8.950  11.175  -0.855  1.00  2.58           H  
ATOM    309 1HD  ARG A  23      11.027  11.484   0.303  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      11.083  12.319  -1.254  1.00  2.58           H  
ATOM    311  HE  ARG A  23      10.214  14.110   0.777  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      13.076  12.450  -0.386  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      14.180  13.677   0.197  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      11.654  15.694   1.536  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      13.376  15.511   1.286  1.00  2.58           H  
ATOM    316  N   SER A  24       6.354  14.592  -3.306  1.00  2.46           N  
ATOM    317  CA  SER A  24       5.878  15.794  -3.963  1.00  2.46           C  
ATOM    318  C   SER A  24       5.213  15.479  -5.300  1.00  2.46           C  
ATOM    319  O   SER A  24       4.973  14.322  -5.646  1.00  2.46           O  
ATOM    320  CB  SER A  24       7.018  16.781  -4.160  1.00  2.46           C  
ATOM    321  OG  SER A  24       6.518  18.037  -4.557  1.00  2.46           O  
ATOM    322  H   SER A  24       6.648  13.818  -3.874  1.00  2.46           H  
ATOM    323  HA  SER A  24       5.130  16.259  -3.322  1.00  2.46           H  
ATOM    324 1HB  SER A  24       7.576  16.883  -3.228  1.00  2.46           H  
ATOM    325 2HB  SER A  24       7.704  16.401  -4.914  1.00  2.46           H  
ATOM    326  HG  SER A  24       7.258  18.651  -4.470  1.00  2.46           H  
ATOM    327  N   LEU A  25       4.896  16.535  -6.039  1.00  2.38           N  
ATOM    328  CA  LEU A  25       4.217  16.408  -7.323  1.00  2.38           C  
ATOM    329  C   LEU A  25       5.151  16.336  -8.535  1.00  2.38           C  
ATOM    330  O   LEU A  25       4.751  15.898  -9.612  1.00  2.38           O  
ATOM    331  CB  LEU A  25       3.223  17.551  -7.495  1.00  2.38           C  
ATOM    332  CG  LEU A  25       2.092  17.572  -6.476  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       1.216  18.786  -6.727  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       1.294  16.268  -6.591  1.00  2.38           C  
ATOM    335  H   LEU A  25       5.160  17.440  -5.669  1.00  2.38           H  
ATOM    336  HA  LEU A  25       3.639  15.493  -7.286  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       3.762  18.492  -7.410  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       2.796  17.494  -8.479  1.00  2.38           H  
ATOM    339  HG  LEU A  25       2.506  17.652  -5.471  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       0.410  18.810  -5.990  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       1.815  19.687  -6.636  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       0.793  18.733  -7.730  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       0.492  16.269  -5.854  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       0.870  16.174  -7.587  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       1.950  15.421  -6.408  1.00  2.38           H  
ATOM    346  N   SER A  26       6.405  16.740  -8.364  1.00  2.34           N  
ATOM    347  CA  SER A  26       7.346  16.799  -9.487  1.00  2.34           C  
ATOM    348  C   SER A  26       7.653  15.438 -10.126  1.00  2.34           C  
ATOM    349  O   SER A  26       8.070  15.371 -11.284  1.00  2.34           O  
ATOM    350  CB  SER A  26       8.639  17.434  -9.022  1.00  2.34           C  
ATOM    351  OG  SER A  26       9.291  16.617  -8.090  1.00  2.34           O  
ATOM    352  H   SER A  26       6.699  17.053  -7.452  1.00  2.34           H  
ATOM    353  HA  SER A  26       6.906  17.438 -10.254  1.00  2.34           H  
ATOM    354 1HB  SER A  26       9.292  17.603  -9.879  1.00  2.34           H  
ATOM    355 2HB  SER A  26       8.428  18.402  -8.575  1.00  2.34           H  
ATOM    356  HG  SER A  26      10.141  17.037  -7.925  1.00  2.34           H  
ATOM    357  N   GLY A  27       7.446  14.359  -9.374  1.00  2.33           N  
ATOM    358  CA  GLY A  27       7.687  13.000  -9.847  1.00  2.33           C  
ATOM    359  C   GLY A  27       6.387  12.215  -9.948  1.00  2.33           C  
ATOM    360  O   GLY A  27       6.385  10.981 -10.005  1.00  2.33           O  
ATOM    361  H   GLY A  27       7.109  14.499  -8.429  1.00  2.33           H  
ATOM    362 1HA  GLY A  27       8.155  13.038 -10.826  1.00  2.33           H  
ATOM    363 2HA  GLY A  27       8.381  12.505  -9.181  1.00  2.33           H  
ATOM    364  N   CYS A  28       5.274  12.942  -9.980  1.00  2.36           N  
ATOM    365  CA  CYS A  28       3.924  12.393  -9.989  1.00  2.36           C  
ATOM    366  C   CYS A  28       3.116  12.921 -11.173  1.00  2.36           C  
ATOM    367  O   CYS A  28       2.230  13.746 -10.971  1.00  2.36           O  
ATOM    368  CB  CYS A  28       3.216  12.821  -8.703  1.00  2.36           C  
ATOM    369  SG  CYS A  28       1.557  12.245  -8.482  1.00  2.36           S  
ATOM    370  H   CYS A  28       5.348  13.962  -9.963  1.00  2.36           H  
ATOM    371  HA  CYS A  28       3.975  11.306 -10.007  1.00  2.36           H  
ATOM    372 1HB  CYS A  28       3.809  12.527  -7.834  1.00  2.36           H  
ATOM    373 2HB  CYS A  28       3.165  13.895  -8.708  1.00  2.36           H  
ATOM    374  HG  CYS A  28       1.805  10.933  -8.555  1.00  2.36           H  
ATOM    375  N   PRO A  29       3.310  12.371 -12.399  1.00  2.45           N  
ATOM    376  CA  PRO A  29       2.827  12.844 -13.701  1.00  2.45           C  
ATOM    377  C   PRO A  29       1.366  13.273 -13.725  1.00  2.45           C  
ATOM    378  O   PRO A  29       0.973  14.119 -14.523  1.00  2.45           O  
ATOM    379  CB  PRO A  29       3.050  11.616 -14.592  1.00  2.45           C  
ATOM    380  CG  PRO A  29       4.218  10.905 -13.971  1.00  2.45           C  
ATOM    381  CD  PRO A  29       4.032  11.076 -12.491  1.00  2.45           C  
ATOM    382  HA  PRO A  29       3.470  13.678 -14.029  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       2.136  10.998 -14.613  1.00  2.45           H  
ATOM    384 2HB  PRO A  29       3.244  11.932 -15.622  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       4.224   9.846 -14.272  1.00  2.45           H  
ATOM    386 2HG  PRO A  29       5.168  11.338 -14.330  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       3.434  10.249 -12.071  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       5.011  11.134 -12.053  1.00  2.45           H  
ATOM    389  N   ARG A  30       0.549  12.710 -12.844  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -0.872  13.029 -12.766  1.00  2.61           C  
ATOM    391  C   ARG A  30      -1.086  14.511 -12.423  1.00  2.61           C  
ATOM    392  O   ARG A  30      -2.118  15.104 -12.737  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -1.506  12.148 -11.722  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -1.520  10.668 -12.086  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -2.485  10.370 -13.168  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -3.850  10.602 -12.728  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -4.940  10.620 -13.512  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -4.860  10.406 -14.811  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -6.095  10.859 -12.934  1.00  2.61           N  
ATOM    400  H   ARG A  30       0.916  12.036 -12.192  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -1.331  12.822 -13.731  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -0.938  12.254 -10.807  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -2.531  12.468 -11.518  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -0.526  10.373 -12.418  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -1.795  10.078 -11.233  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -2.284  11.015 -14.025  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -2.394   9.328 -13.463  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -4.020  10.779 -11.732  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -3.963  10.226 -15.238  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -5.696  10.423 -15.375  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -6.086  11.028 -11.914  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -6.947  10.878 -13.467  1.00  2.61           H  
ATOM    413  N   ALA A  31      -0.070  15.128 -11.828  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -0.060  16.537 -11.457  1.00  2.85           C  
ATOM    415  C   ALA A  31      -0.269  17.424 -12.690  1.00  2.85           C  
ATOM    416  O   ALA A  31      -0.775  18.546 -12.590  1.00  2.85           O  
ATOM    417  CB  ALA A  31       1.249  16.876 -10.777  1.00  2.85           C  
ATOM    418  H   ALA A  31       0.759  14.582 -11.609  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -0.883  16.714 -10.765  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       1.248  17.922 -10.476  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       1.367  16.240  -9.903  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       2.073  16.691 -11.465  1.00  2.85           H  
ATOM    423  N   LYS A  32       0.101  16.906 -13.872  1.00  3.14           N  
ATOM    424  CA  LYS A  32      -0.012  17.613 -15.144  1.00  3.14           C  
ATOM    425  C   LYS A  32      -1.471  17.935 -15.468  1.00  3.14           C  
ATOM    426  O   LYS A  32      -1.754  18.794 -16.302  1.00  3.14           O  
ATOM    427  CB  LYS A  32       0.625  16.802 -16.266  1.00  3.14           C  
ATOM    428  CG  LYS A  32       2.147  16.692 -16.163  1.00  3.14           C  
ATOM    429  CD  LYS A  32       2.722  15.853 -17.291  1.00  3.14           C  
ATOM    430  CE  LYS A  32       4.237  15.759 -17.191  1.00  3.14           C  
ATOM    431  NZ  LYS A  32       4.814  14.928 -18.284  1.00  3.14           N  
ATOM    432  H   LYS A  32       0.474  15.957 -13.908  1.00  3.14           H  
ATOM    433  HA  LYS A  32       0.526  18.556 -15.059  1.00  3.14           H  
ATOM    434 1HB  LYS A  32       0.207  15.796 -16.273  1.00  3.14           H  
ATOM    435 2HB  LYS A  32       0.388  17.258 -17.224  1.00  3.14           H  
ATOM    436 1HG  LYS A  32       2.586  17.686 -16.194  1.00  3.14           H  
ATOM    437 2HG  LYS A  32       2.403  16.227 -15.208  1.00  3.14           H  
ATOM    438 1HD  LYS A  32       2.298  14.848 -17.237  1.00  3.14           H  
ATOM    439 2HD  LYS A  32       2.453  16.295 -18.250  1.00  3.14           H  
ATOM    440 1HE  LYS A  32       4.660  16.760 -17.247  1.00  3.14           H  
ATOM    441 2HE  LYS A  32       4.503  15.314 -16.231  1.00  3.14           H  
ATOM    442 1HZ  LYS A  32       5.820  14.888 -18.186  1.00  3.14           H  
ATOM    443 2HZ  LYS A  32       4.433  13.994 -18.230  1.00  3.14           H  
ATOM    444 3HZ  LYS A  32       4.581  15.336 -19.178  1.00  3.14           H  
ATOM    445  N   LYS A  33      -2.400  17.250 -14.789  1.00  3.47           N  
ATOM    446  CA  LYS A  33      -3.835  17.462 -14.909  1.00  3.47           C  
ATOM    447  C   LYS A  33      -4.206  18.934 -14.731  1.00  3.47           C  
ATOM    448  O   LYS A  33      -5.211  19.386 -15.278  1.00  3.47           O  
ATOM    449  CB  LYS A  33      -4.575  16.640 -13.844  1.00  3.47           C  
ATOM    450  CG  LYS A  33      -6.101  16.761 -13.873  1.00  3.47           C  
ATOM    451  CD  LYS A  33      -6.761  15.887 -12.787  1.00  3.47           C  
ATOM    452  CE  LYS A  33      -8.288  16.055 -12.790  1.00  3.47           C  
ATOM    453  NZ  LYS A  33      -8.952  15.231 -11.733  1.00  3.47           N  
ATOM    454  H   LYS A  33      -2.102  16.542 -14.120  1.00  3.47           H  
ATOM    455  HA  LYS A  33      -4.151  17.148 -15.903  1.00  3.47           H  
ATOM    456 1HB  LYS A  33      -4.329  15.586 -13.977  1.00  3.47           H  
ATOM    457 2HB  LYS A  33      -4.221  16.927 -12.854  1.00  3.47           H  
ATOM    458 1HG  LYS A  33      -6.392  17.796 -13.721  1.00  3.47           H  
ATOM    459 2HG  LYS A  33      -6.465  16.442 -14.847  1.00  3.47           H  
ATOM    460 1HD  LYS A  33      -6.511  14.836 -12.964  1.00  3.47           H  
ATOM    461 2HD  LYS A  33      -6.371  16.173 -11.807  1.00  3.47           H  
ATOM    462 1HE  LYS A  33      -8.526  17.105 -12.620  1.00  3.47           H  
ATOM    463 2HE  LYS A  33      -8.678  15.757 -13.763  1.00  3.47           H  
ATOM    464 1HZ  LYS A  33      -9.953  15.376 -11.773  1.00  3.47           H  
ATOM    465 2HZ  LYS A  33      -8.750  14.255 -11.886  1.00  3.47           H  
ATOM    466 3HZ  LYS A  33      -8.612  15.506 -10.821  1.00  3.47           H  
ATOM    467  N   SER A  34      -3.459  19.648 -13.863  1.00  3.81           N  
ATOM    468  CA  SER A  34      -3.676  21.057 -13.483  1.00  3.81           C  
ATOM    469  C   SER A  34      -4.811  21.219 -12.473  1.00  3.81           C  
ATOM    470  O   SER A  34      -5.041  22.311 -11.949  1.00  3.81           O  
ATOM    471  CB  SER A  34      -3.944  21.947 -14.694  1.00  3.81           C  
ATOM    472  OG  SER A  34      -5.297  21.948 -15.057  1.00  3.81           O  
ATOM    473  H   SER A  34      -2.632  19.191 -13.466  1.00  3.81           H  
ATOM    474  HA  SER A  34      -2.759  21.414 -13.011  1.00  3.81           H  
ATOM    475 1HB  SER A  34      -3.626  22.962 -14.471  1.00  3.81           H  
ATOM    476 2HB  SER A  34      -3.342  21.596 -15.533  1.00  3.81           H  
ATOM    477  HG  SER A  34      -5.513  21.028 -15.243  1.00  3.81           H  
ATOM    478  N   GLY A  35      -5.495  20.119 -12.172  1.00  4.17           N  
ATOM    479  CA  GLY A  35      -6.581  20.064 -11.202  1.00  4.17           C  
ATOM    480  C   GLY A  35      -6.048  19.755  -9.803  1.00  4.17           C  
ATOM    481  O   GLY A  35      -6.816  19.550  -8.863  1.00  4.17           O  
ATOM    482  H   GLY A  35      -5.246  19.274 -12.660  1.00  4.17           H  
ATOM    483 1HA  GLY A  35      -7.112  21.016 -11.194  1.00  4.17           H  
ATOM    484 2HA  GLY A  35      -7.295  19.300 -11.501  1.00  4.17           H  
ATOM    485  N   VAL A  36      -4.725  19.696  -9.691  1.00  4.55           N  
ATOM    486  CA  VAL A  36      -4.038  19.396  -8.449  1.00  4.55           C  
ATOM    487  C   VAL A  36      -3.389  20.669  -7.931  1.00  4.55           C  
ATOM    488  O   VAL A  36      -2.527  21.248  -8.595  1.00  4.55           O  
ATOM    489  CB  VAL A  36      -2.958  18.326  -8.684  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      -2.242  18.041  -7.378  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      -3.601  17.060  -9.276  1.00  4.55           C  
ATOM    492  H   VAL A  36      -4.176  19.882 -10.515  1.00  4.55           H  
ATOM    493  HA  VAL A  36      -4.759  19.037  -7.712  1.00  4.55           H  
ATOM    494  HB  VAL A  36      -2.212  18.711  -9.382  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      -1.463  17.299  -7.542  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      -1.796  18.962  -7.006  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      -2.951  17.670  -6.644  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      -2.840  16.301  -9.450  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      -4.350  16.675  -8.588  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      -4.080  17.307 -10.222  1.00  4.55           H  
ATOM    501  N   LYS A  37      -3.819  21.120  -6.763  1.00  4.94           N  
ATOM    502  CA  LYS A  37      -3.337  22.382  -6.224  1.00  4.94           C  
ATOM    503  C   LYS A  37      -2.506  22.167  -4.970  1.00  4.94           C  
ATOM    504  O   LYS A  37      -2.675  21.166  -4.273  1.00  4.94           O  
ATOM    505  CB  LYS A  37      -4.529  23.294  -5.939  1.00  4.94           C  
ATOM    506  CG  LYS A  37      -5.430  23.510  -7.175  1.00  4.94           C  
ATOM    507  CD  LYS A  37      -4.710  24.241  -8.307  1.00  4.94           C  
ATOM    508  CE  LYS A  37      -5.630  24.420  -9.511  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      -4.941  25.101 -10.646  1.00  4.94           N  
ATOM    510  H   LYS A  37      -4.518  20.594  -6.257  1.00  4.94           H  
ATOM    511  HA  LYS A  37      -2.699  22.861  -6.965  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      -5.138  22.865  -5.145  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      -4.174  24.268  -5.593  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      -5.775  22.542  -7.550  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      -6.302  24.092  -6.885  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      -4.377  25.219  -7.961  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      -3.835  23.667  -8.618  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      -5.954  23.433  -9.840  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      -6.505  25.000  -9.227  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      -5.579  25.170 -11.427  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      -4.649  26.022 -10.360  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      -4.124  24.564 -10.924  1.00  4.94           H  
ATOM    523  N   VAL A  38      -1.621  23.118  -4.685  1.00  5.36           N  
ATOM    524  CA  VAL A  38      -0.812  23.086  -3.474  1.00  5.36           C  
ATOM    525  C   VAL A  38      -1.033  24.353  -2.652  1.00  5.36           C  
ATOM    526  O   VAL A  38      -0.919  25.465  -3.166  1.00  5.36           O  
ATOM    527  CB  VAL A  38       0.680  22.942  -3.832  1.00  5.36           C  
ATOM    528  CG1 VAL A  38       1.522  22.946  -2.571  1.00  5.36           C  
ATOM    529  CG2 VAL A  38       0.891  21.650  -4.611  1.00  5.36           C  
ATOM    530  H   VAL A  38      -1.520  23.897  -5.319  1.00  5.36           H  
ATOM    531  HA  VAL A  38      -1.108  22.228  -2.873  1.00  5.36           H  
ATOM    532  HB  VAL A  38       0.990  23.793  -4.438  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38       2.572  22.853  -2.836  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38       1.369  23.878  -2.034  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38       1.232  22.111  -1.935  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38       1.944  21.551  -4.866  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38       0.583  20.801  -3.997  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38       0.300  21.666  -5.525  1.00  5.36           H  
ATOM    539  N   ALA A  39      -1.383  24.182  -1.381  1.00  5.82           N  
ATOM    540  CA  ALA A  39      -1.621  25.319  -0.500  1.00  5.82           C  
ATOM    541  C   ALA A  39      -0.312  26.048  -0.178  1.00  5.82           C  
ATOM    542  O   ALA A  39       0.733  25.403  -0.100  1.00  5.82           O  
ATOM    543  CB  ALA A  39      -2.263  24.850   0.794  1.00  5.82           C  
ATOM    544  H   ALA A  39      -1.474  23.241  -1.022  1.00  5.82           H  
ATOM    545  HA  ALA A  39      -2.296  25.990  -1.021  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      -2.458  25.701   1.445  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      -3.200  24.341   0.574  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      -1.588  24.162   1.301  1.00  5.82           H  
ATOM    549  N   PRO A  40      -0.328  27.378   0.023  1.00  6.33           N  
ATOM    550  CA  PRO A  40       0.798  28.162   0.488  1.00  6.33           C  
ATOM    551  C   PRO A  40       1.029  27.840   1.956  1.00  6.33           C  
ATOM    552  O   PRO A  40       0.084  27.477   2.658  1.00  6.33           O  
ATOM    553  CB  PRO A  40       0.327  29.604   0.267  1.00  6.33           C  
ATOM    554  CG  PRO A  40      -1.182  29.530   0.349  1.00  6.33           C  
ATOM    555  CD  PRO A  40      -1.546  28.170  -0.242  1.00  6.33           C  
ATOM    556  HA  PRO A  40       1.685  27.924  -0.116  1.00  6.33           H  
ATOM    557 1HB  PRO A  40       0.757  30.262   1.043  1.00  6.33           H  
ATOM    558 2HB  PRO A  40       0.689  29.973  -0.704  1.00  6.33           H  
ATOM    559 1HG  PRO A  40      -1.507  29.641   1.400  1.00  6.33           H  
ATOM    560 2HG  PRO A  40      -1.627  30.369  -0.205  1.00  6.33           H  
ATOM    561 1HD  PRO A  40      -2.411  27.779   0.301  1.00  6.33           H  
ATOM    562 2HD  PRO A  40      -1.725  28.249  -1.329  1.00  6.33           H  
ATOM    563  N   THR A  41       2.262  28.009   2.425  1.00  6.85           N  
ATOM    564  CA  THR A  41       2.555  27.761   3.833  1.00  6.85           C  
ATOM    565  C   THR A  41       3.135  29.008   4.515  1.00  6.85           C  
ATOM    566  O   THR A  41       2.397  29.827   5.062  1.00  6.85           O  
ATOM    567  CB  THR A  41       3.520  26.559   3.987  1.00  6.85           C  
ATOM    568  OG1 THR A  41       4.721  26.809   3.247  1.00  6.85           O  
ATOM    569  CG2 THR A  41       2.858  25.287   3.449  1.00  6.85           C  
ATOM    570  H   THR A  41       2.998  28.299   1.801  1.00  6.85           H  
ATOM    571  HA  THR A  41       1.626  27.509   4.342  1.00  6.85           H  
ATOM    572  HB  THR A  41       3.765  26.420   5.040  1.00  6.85           H  
ATOM    573  HG1 THR A  41       5.265  26.007   3.247  1.00  6.85           H  
ATOM    574 1HG2 THR A  41       3.541  24.448   3.563  1.00  6.85           H  
ATOM    575 2HG2 THR A  41       1.943  25.092   4.007  1.00  6.85           H  
ATOM    576 3HG2 THR A  41       2.617  25.414   2.394  1.00  6.85           H  
ATOM    577  N   LYS A  42       4.457  29.168   4.447  1.00  7.40           N  
ATOM    578  CA  LYS A  42       5.148  30.277   5.114  1.00  7.40           C  
ATOM    579  C   LYS A  42       4.563  31.626   4.693  1.00  7.40           C  
ATOM    580  O   LYS A  42       4.318  32.493   5.536  1.00  7.40           O  
ATOM    581  CB  LYS A  42       6.648  30.202   4.818  1.00  7.40           C  
ATOM    582  CG  LYS A  42       7.536  31.232   5.539  1.00  7.40           C  
ATOM    583  CD  LYS A  42       9.020  30.949   5.231  1.00  7.40           C  
ATOM    584  CE  LYS A  42       9.981  31.781   6.084  1.00  7.40           C  
ATOM    585  NZ  LYS A  42       9.928  33.229   5.759  1.00  7.40           N  
ATOM    586  H   LYS A  42       4.978  28.461   3.944  1.00  7.40           H  
ATOM    587  HA  LYS A  42       5.007  30.172   6.190  1.00  7.40           H  
ATOM    588 1HB  LYS A  42       7.017  29.209   5.074  1.00  7.40           H  
ATOM    589 2HB  LYS A  42       6.806  30.340   3.747  1.00  7.40           H  
ATOM    590 1HG  LYS A  42       7.289  32.243   5.191  1.00  7.40           H  
ATOM    591 2HG  LYS A  42       7.372  31.190   6.614  1.00  7.40           H  
ATOM    592 1HD  LYS A  42       9.227  29.890   5.398  1.00  7.40           H  
ATOM    593 2HD  LYS A  42       9.207  31.173   4.182  1.00  7.40           H  
ATOM    594 1HE  LYS A  42       9.728  31.650   7.135  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      10.996  31.426   5.916  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      10.562  33.741   6.347  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      10.160  33.389   4.799  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42       8.981  33.590   5.938  1.00  7.40           H  
ATOM    599  N   ASP A  43       4.296  31.785   3.396  1.00  8.05           N  
ATOM    600  CA  ASP A  43       3.738  33.017   2.848  1.00  8.05           C  
ATOM    601  C   ASP A  43       2.358  33.351   3.428  1.00  8.05           C  
ATOM    602  O   ASP A  43       1.934  34.504   3.418  1.00  8.05           O  
ATOM    603  CB  ASP A  43       3.624  32.923   1.326  1.00  8.05           C  
ATOM    604  CG  ASP A  43       4.969  32.960   0.593  1.00  8.05           C  
ATOM    605  OD1 ASP A  43       5.964  33.286   1.198  1.00  8.05           O  
ATOM    606  OD2 ASP A  43       4.979  32.648  -0.572  1.00  8.05           O  
ATOM    607  H   ASP A  43       4.512  31.025   2.766  1.00  8.05           H  
ATOM    608  HA  ASP A  43       4.415  33.836   3.098  1.00  8.05           H  
ATOM    609 1HB  ASP A  43       3.111  31.998   1.065  1.00  8.05           H  
ATOM    610 2HB  ASP A  43       3.007  33.744   0.963  1.00  8.05           H  
ATOM    611  N   ASP A  44       1.623  32.331   3.886  1.00  8.90           N  
ATOM    612  CA  ASP A  44       0.307  32.548   4.462  1.00  8.90           C  
ATOM    613  C   ASP A  44       0.524  33.024   5.896  1.00  8.90           C  
ATOM    614  O   ASP A  44      -0.057  34.012   6.349  1.00  8.90           O  
ATOM    615  CB  ASP A  44      -0.507  31.241   4.452  1.00  8.90           C  
ATOM    616  CG  ASP A  44      -2.012  31.414   4.719  1.00  8.90           C  
ATOM    617  OD1 ASP A  44      -2.663  32.029   3.908  1.00  8.90           O  
ATOM    618  OD2 ASP A  44      -2.497  30.927   5.721  1.00  8.90           O  
ATOM    619  H   ASP A  44       2.003  31.393   3.915  1.00  8.90           H  
ATOM    620  HA  ASP A  44      -0.217  33.321   3.901  1.00  8.90           H  
ATOM    621 1HB  ASP A  44      -0.378  30.743   3.491  1.00  8.90           H  
ATOM    622 2HB  ASP A  44      -0.104  30.566   5.209  1.00  8.90           H  
ATOM    623  N   LYS A  45       1.434  32.336   6.588  1.00  9.90           N  
ATOM    624  CA  LYS A  45       1.722  32.604   7.995  1.00  9.90           C  
ATOM    625  C   LYS A  45       2.252  34.019   8.216  1.00  9.90           C  
ATOM    626  O   LYS A  45       1.964  34.635   9.242  1.00  9.90           O  
ATOM    627  CB  LYS A  45       2.729  31.579   8.520  1.00  9.90           C  
ATOM    628  CG  LYS A  45       2.161  30.167   8.647  1.00  9.90           C  
ATOM    629  CD  LYS A  45       3.208  29.184   9.156  1.00  9.90           C  
ATOM    630  CE  LYS A  45       2.639  27.777   9.264  1.00  9.90           C  
ATOM    631  NZ  LYS A  45       3.655  26.800   9.750  1.00  9.90           N  
ATOM    632  H   LYS A  45       1.904  31.558   6.124  1.00  9.90           H  
ATOM    633  HA  LYS A  45       0.796  32.500   8.559  1.00  9.90           H  
ATOM    634 1HB  LYS A  45       3.586  31.541   7.851  1.00  9.90           H  
ATOM    635 2HB  LYS A  45       3.092  31.892   9.496  1.00  9.90           H  
ATOM    636 1HG  LYS A  45       1.313  30.178   9.330  1.00  9.90           H  
ATOM    637 2HG  LYS A  45       1.812  29.841   7.667  1.00  9.90           H  
ATOM    638 1HD  LYS A  45       4.054  29.172   8.466  1.00  9.90           H  
ATOM    639 2HD  LYS A  45       3.564  29.501  10.135  1.00  9.90           H  
ATOM    640 1HE  LYS A  45       1.796  27.784   9.953  1.00  9.90           H  
ATOM    641 2HE  LYS A  45       2.287  27.461   8.280  1.00  9.90           H  
ATOM    642 1HZ  LYS A  45       3.239  25.880   9.805  1.00  9.90           H  
ATOM    643 2HZ  LYS A  45       4.436  26.775   9.111  1.00  9.90           H  
ATOM    644 3HZ  LYS A  45       3.978  27.076  10.665  1.00  9.90           H  
ATOM    645  N   GLU A  46       3.007  34.530   7.247  1.00 10.93           N  
ATOM    646  CA  GLU A  46       3.589  35.868   7.311  1.00 10.93           C  
ATOM    647  C   GLU A  46       2.724  36.982   6.699  1.00 10.93           C  
ATOM    648  O   GLU A  46       3.192  38.118   6.587  1.00 10.93           O  
ATOM    649  CB  GLU A  46       4.955  35.914   6.626  1.00 10.93           C  
ATOM    650  CG  GLU A  46       6.054  35.090   7.291  1.00 10.93           C  
ATOM    651  CD  GLU A  46       7.401  35.281   6.618  1.00 10.93           C  
ATOM    652  OE1 GLU A  46       7.477  36.015   5.669  1.00 10.93           O  
ATOM    653  OE2 GLU A  46       8.361  34.674   7.043  1.00 10.93           O  
ATOM    654  H   GLU A  46       3.223  33.936   6.445  1.00 10.93           H  
ATOM    655  HA  GLU A  46       3.745  36.103   8.361  1.00 10.93           H  
ATOM    656 1HB  GLU A  46       4.846  35.548   5.603  1.00 10.93           H  
ATOM    657 2HB  GLU A  46       5.294  36.947   6.568  1.00 10.93           H  
ATOM    658 1HG  GLU A  46       6.135  35.379   8.337  1.00 10.93           H  
ATOM    659 2HG  GLU A  46       5.776  34.032   7.255  1.00 10.93           H  
ATOM    660  N   ASP A  47       1.498  36.678   6.261  1.00 11.81           N  
ATOM    661  CA  ASP A  47       0.661  37.674   5.587  1.00 11.81           C  
ATOM    662  C   ASP A  47       0.359  38.865   6.552  1.00 11.81           C  
ATOM    663  O   ASP A  47      -0.357  38.700   7.540  1.00 11.81           O  
ATOM    664  CB  ASP A  47      -0.619  36.984   5.064  1.00 11.81           C  
ATOM    665  CG  ASP A  47      -1.529  37.826   4.089  1.00 11.81           C  
ATOM    666  OD1 ASP A  47      -1.244  38.957   3.847  1.00 11.81           O  
ATOM    667  OD2 ASP A  47      -2.495  37.285   3.595  1.00 11.81           O  
ATOM    668  H   ASP A  47       1.127  35.730   6.381  1.00 11.81           H  
ATOM    669  HA  ASP A  47       1.210  38.010   4.721  1.00 11.81           H  
ATOM    670 1HB  ASP A  47      -0.326  36.065   4.541  1.00 11.81           H  
ATOM    671 2HB  ASP A  47      -1.219  36.673   5.916  1.00 11.81           H  
ATOM    672  N   PRO A  48       0.849  40.095   6.265  1.00 12.34           N  
ATOM    673  CA  PRO A  48       0.789  41.266   7.124  1.00 12.34           C  
ATOM    674  C   PRO A  48      -0.633  41.737   7.282  1.00 12.34           C  
ATOM    675  O   PRO A  48      -1.517  41.318   6.543  1.00 12.34           O  
ATOM    676  CB  PRO A  48       1.657  42.291   6.390  1.00 12.34           C  
ATOM    677  CG  PRO A  48       1.580  41.890   4.941  1.00 12.34           C  
ATOM    678  CD  PRO A  48       1.479  40.371   4.950  1.00 12.34           C  
ATOM    679  HA  PRO A  48       1.222  41.008   8.107  1.00 12.34           H  
ATOM    680 1HB  PRO A  48       1.263  43.308   6.566  1.00 12.34           H  
ATOM    681 2HB  PRO A  48       2.679  42.266   6.785  1.00 12.34           H  
ATOM    682 1HG  PRO A  48       0.709  42.367   4.466  1.00 12.34           H  
ATOM    683 2HG  PRO A  48       2.470  42.245   4.401  1.00 12.34           H  
ATOM    684 1HD  PRO A  48       0.826  40.070   4.123  1.00 12.34           H  
ATOM    685 2HD  PRO A  48       2.480  39.918   4.895  1.00 12.34           H  
ATOM    686  N   GLU A  49      -0.877  42.539   8.311  1.00 12.42           N  
ATOM    687  CA  GLU A  49      -2.199  43.097   8.661  1.00 12.42           C  
ATOM    688  C   GLU A  49      -3.096  42.023   9.285  1.00 12.42           C  
ATOM    689  O   GLU A  49      -3.589  42.202  10.395  1.00 12.42           O  
ATOM    690  CB  GLU A  49      -2.902  43.751   7.461  1.00 12.42           C  
ATOM    691  CG  GLU A  49      -2.190  44.992   6.911  1.00 12.42           C  
ATOM    692  CD  GLU A  49      -2.138  46.144   7.898  1.00 12.42           C  
ATOM    693  OE1 GLU A  49      -3.157  46.508   8.428  1.00 12.42           O  
ATOM    694  OE2 GLU A  49      -1.060  46.651   8.131  1.00 12.42           O  
ATOM    695  H   GLU A  49      -0.092  42.813   8.884  1.00 12.42           H  
ATOM    696  HA  GLU A  49      -2.053  43.872   9.408  1.00 12.42           H  
ATOM    697 1HB  GLU A  49      -3.074  43.054   6.655  1.00 12.42           H  
ATOM    698 2HB  GLU A  49      -3.887  44.085   7.784  1.00 12.42           H  
ATOM    699 1HG  GLU A  49      -1.173  44.720   6.630  1.00 12.42           H  
ATOM    700 2HG  GLU A  49      -2.709  45.317   6.011  1.00 12.42           H  
ATOM    701  N   LEU A  50      -3.225  40.869   8.637  1.00 12.11           N  
ATOM    702  CA  LEU A  50      -4.003  39.761   9.187  1.00 12.11           C  
ATOM    703  C   LEU A  50      -3.378  39.290  10.498  1.00 12.11           C  
ATOM    704  O   LEU A  50      -4.069  38.816  11.397  1.00 12.11           O  
ATOM    705  CB  LEU A  50      -4.059  38.590   8.212  1.00 12.11           C  
ATOM    706  CG  LEU A  50      -4.823  38.834   6.929  1.00 12.11           C  
ATOM    707  CD1 LEU A  50      -4.693  37.612   6.055  1.00 12.11           C  
ATOM    708  CD2 LEU A  50      -6.272  39.144   7.245  1.00 12.11           C  
ATOM    709  H   LEU A  50      -2.783  40.784   7.722  1.00 12.11           H  
ATOM    710  HA  LEU A  50      -5.016  40.111   9.389  1.00 12.11           H  
ATOM    711 1HB  LEU A  50      -3.029  38.335   7.935  1.00 12.11           H  
ATOM    712 2HB  LEU A  50      -4.498  37.735   8.718  1.00 12.11           H  
ATOM    713  HG  LEU A  50      -4.372  39.679   6.396  1.00 12.11           H  
ATOM    714 1HD1 LEU A  50      -5.212  37.774   5.112  1.00 12.11           H  
ATOM    715 2HD1 LEU A  50      -3.647  37.428   5.860  1.00 12.11           H  
ATOM    716 3HD1 LEU A  50      -5.120  36.753   6.562  1.00 12.11           H  
ATOM    717 1HD2 LEU A  50      -6.820  39.319   6.319  1.00 12.11           H  
ATOM    718 2HD2 LEU A  50      -6.717  38.300   7.775  1.00 12.11           H  
ATOM    719 3HD2 LEU A  50      -6.324  40.034   7.873  1.00 12.11           H  
ATOM    720  N   MET A  51      -2.063  39.458  10.613  1.00 11.63           N  
ATOM    721  CA  MET A  51      -1.315  39.100  11.815  1.00 11.63           C  
ATOM    722  C   MET A  51      -1.416  40.135  12.952  1.00 11.63           C  
ATOM    723  O   MET A  51      -0.857  39.918  14.029  1.00 11.63           O  
ATOM    724  CB  MET A  51       0.157  38.957  11.456  1.00 11.63           C  
ATOM    725  CG  MET A  51       0.487  37.804  10.559  1.00 11.63           C  
ATOM    726  SD  MET A  51       2.196  37.863  10.037  1.00 11.63           S  
ATOM    727  CE  MET A  51       3.037  37.328  11.512  1.00 11.63           C  
ATOM    728  H   MET A  51      -1.561  39.815   9.805  1.00 11.63           H  
ATOM    729  HA  MET A  51      -1.705  38.156  12.189  1.00 11.63           H  
ATOM    730 1HB  MET A  51       0.489  39.863  10.950  1.00 11.63           H  
ATOM    731 2HB  MET A  51       0.746  38.856  12.367  1.00 11.63           H  
ATOM    732 1HG  MET A  51       0.325  36.869  11.092  1.00 11.63           H  
ATOM    733 2HG  MET A  51      -0.148  37.794   9.702  1.00 11.63           H  
ATOM    734 1HE  MET A  51       4.110  37.318  11.331  1.00 11.63           H  
ATOM    735 2HE  MET A  51       2.813  38.011  12.327  1.00 11.63           H  
ATOM    736 3HE  MET A  51       2.698  36.319  11.774  1.00 11.63           H  
ATOM    737  N   LYS A  52      -2.075  41.273  12.724  1.00 11.34           N  
ATOM    738  CA  LYS A  52      -2.158  42.296  13.759  1.00 11.34           C  
ATOM    739  C   LYS A  52      -3.361  42.105  14.666  1.00 11.34           C  
ATOM    740  O   LYS A  52      -4.486  41.902  14.212  1.00 11.34           O  
ATOM    741  CB  LYS A  52      -2.184  43.693  13.138  1.00 11.34           C  
ATOM    742  CG  LYS A  52      -0.875  44.119  12.459  1.00 11.34           C  
ATOM    743  CD  LYS A  52      -0.983  45.527  11.852  1.00 11.34           C  
ATOM    744  CE  LYS A  52       0.345  45.978  11.256  1.00 11.34           C  
ATOM    745  NZ  LYS A  52       0.230  47.288  10.544  1.00 11.34           N  
ATOM    746  H   LYS A  52      -2.556  41.436  11.844  1.00 11.34           H  
ATOM    747  HA  LYS A  52      -1.263  42.225  14.382  1.00 11.34           H  
ATOM    748 1HB  LYS A  52      -2.976  43.741  12.387  1.00 11.34           H  
ATOM    749 2HB  LYS A  52      -2.422  44.425  13.908  1.00 11.34           H  
ATOM    750 1HG  LYS A  52      -0.069  44.108  13.192  1.00 11.34           H  
ATOM    751 2HG  LYS A  52      -0.636  43.411  11.670  1.00 11.34           H  
ATOM    752 1HD  LYS A  52      -1.744  45.546  11.069  1.00 11.34           H  
ATOM    753 2HD  LYS A  52      -1.274  46.238  12.625  1.00 11.34           H  
ATOM    754 1HE  LYS A  52       1.065  46.080  12.066  1.00 11.34           H  
ATOM    755 2HE  LYS A  52       0.706  45.224  10.554  1.00 11.34           H  
ATOM    756 1HZ  LYS A  52       1.126  47.553  10.176  1.00 11.34           H  
ATOM    757 2HZ  LYS A  52      -0.429  47.178   9.755  1.00 11.34           H  
ATOM    758 3HZ  LYS A  52      -0.102  47.999  11.171  1.00 11.34           H  
ATOM    759  N   CYS A  53      -3.115  42.210  15.966  1.00 11.39           N  
ATOM    760  CA  CYS A  53      -4.166  42.118  16.968  1.00 11.39           C  
ATOM    761  C   CYS A  53      -4.879  43.473  17.110  1.00 11.39           C  
ATOM    762  O   CYS A  53      -4.230  44.471  17.427  1.00 11.39           O  
ATOM    763  CB  CYS A  53      -3.566  41.686  18.301  1.00 11.39           C  
ATOM    764  SG  CYS A  53      -4.763  41.513  19.622  1.00 11.39           S  
ATOM    765  H   CYS A  53      -2.165  42.360  16.266  1.00 11.39           H  
ATOM    766  HA  CYS A  53      -4.860  41.346  16.658  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      -3.066  40.732  18.172  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      -2.816  42.408  18.616  1.00 11.39           H  
ATOM    769  N   PRO A  54      -6.206  43.571  16.857  1.00 11.69           N  
ATOM    770  CA  PRO A  54      -7.015  44.795  16.836  1.00 11.69           C  
ATOM    771  C   PRO A  54      -7.568  45.321  18.171  1.00 11.69           C  
ATOM    772  O   PRO A  54      -8.474  46.157  18.167  1.00 11.69           O  
ATOM    773  CB  PRO A  54      -8.176  44.367  15.936  1.00 11.69           C  
ATOM    774  CG  PRO A  54      -8.386  42.909  16.269  1.00 11.69           C  
ATOM    775  CD  PRO A  54      -6.987  42.357  16.515  1.00 11.69           C  
ATOM    776  HA  PRO A  54      -6.429  45.584  16.344  1.00 11.69           H  
ATOM    777 1HB  PRO A  54      -9.060  44.980  16.160  1.00 11.69           H  
ATOM    778 2HB  PRO A  54      -7.922  44.533  14.882  1.00 11.69           H  
ATOM    779 1HG  PRO A  54      -9.048  42.807  17.129  1.00 11.69           H  
ATOM    780 2HG  PRO A  54      -8.886  42.408  15.429  1.00 11.69           H  
ATOM    781 1HD  PRO A  54      -7.006  41.648  17.361  1.00 11.69           H  
ATOM    782 2HD  PRO A  54      -6.632  41.905  15.577  1.00 11.69           H  
ATOM    783  N   VAL A  55      -7.084  44.812  19.299  1.00 12.02           N  
ATOM    784  CA  VAL A  55      -7.644  45.172  20.603  1.00 12.02           C  
ATOM    785  C   VAL A  55      -6.533  45.663  21.555  1.00 12.02           C  
ATOM    786  O   VAL A  55      -5.363  45.627  21.173  1.00 12.02           O  
ATOM    787  CB  VAL A  55      -8.410  43.948  21.181  1.00 12.02           C  
ATOM    788  CG1 VAL A  55      -9.540  43.562  20.268  1.00 12.02           C  
ATOM    789  CG2 VAL A  55      -7.496  42.839  21.321  1.00 12.02           C  
ATOM    790  H   VAL A  55      -6.316  44.151  19.264  1.00 12.02           H  
ATOM    791  HA  VAL A  55      -8.357  45.972  20.442  1.00 12.02           H  
ATOM    792  HB  VAL A  55      -8.823  44.171  22.117  1.00 12.02           H  
ATOM    793 1HG1 VAL A  55     -10.063  42.704  20.688  1.00 12.02           H  
ATOM    794 2HG1 VAL A  55     -10.229  44.401  20.170  1.00 12.02           H  
ATOM    795 3HG1 VAL A  55      -9.153  43.301  19.307  1.00 12.02           H  
ATOM    796 1HG2 VAL A  55      -8.015  41.974  21.721  1.00 12.02           H  
ATOM    797 2HG2 VAL A  55      -7.124  42.622  20.352  1.00 12.02           H  
ATOM    798 3HG2 VAL A  55      -6.684  43.120  21.990  1.00 12.02           H  
ATOM    799  N   PRO A  56      -6.867  46.287  22.718  1.00 12.17           N  
ATOM    800  CA  PRO A  56      -5.933  46.682  23.768  1.00 12.17           C  
ATOM    801  C   PRO A  56      -5.042  45.513  24.131  1.00 12.17           C  
ATOM    802  O   PRO A  56      -5.292  44.397  23.690  1.00 12.17           O  
ATOM    803  CB  PRO A  56      -6.851  47.143  24.900  1.00 12.17           C  
ATOM    804  CG  PRO A  56      -8.119  47.599  24.199  1.00 12.17           C  
ATOM    805  CD  PRO A  56      -8.278  46.680  23.017  1.00 12.17           C  
ATOM    806  HA  PRO A  56      -5.321  47.523  23.399  1.00 12.17           H  
ATOM    807 1HB  PRO A  56      -7.025  46.314  25.602  1.00 12.17           H  
ATOM    808 2HB  PRO A  56      -6.367  47.949  25.472  1.00 12.17           H  
ATOM    809 1HG  PRO A  56      -8.973  47.549  24.892  1.00 12.17           H  
ATOM    810 2HG  PRO A  56      -8.022  48.657  23.901  1.00 12.17           H  
ATOM    811 1HD  PRO A  56      -8.882  45.848  23.357  1.00 12.17           H  
ATOM    812 2HD  PRO A  56      -8.738  47.233  22.188  1.00 12.17           H  
ATOM    813  N   GLY A  57      -4.014  45.748  24.951  1.00 12.10           N  
ATOM    814  CA  GLY A  57      -2.949  44.757  25.133  1.00 12.10           C  
ATOM    815  C   GLY A  57      -3.426  43.310  25.074  1.00 12.10           C  
ATOM    816  O   GLY A  57      -4.268  42.851  25.851  1.00 12.10           O  
ATOM    817  H   GLY A  57      -3.909  46.661  25.368  1.00 12.10           H  
ATOM    818 1HA  GLY A  57      -2.189  44.910  24.366  1.00 12.10           H  
ATOM    819 2HA  GLY A  57      -2.463  44.931  26.091  1.00 12.10           H  
ATOM    820  N   CYS A  58      -2.800  42.611  24.133  1.00 11.85           N  
ATOM    821  CA  CYS A  58      -3.080  41.245  23.736  1.00 11.85           C  
ATOM    822  C   CYS A  58      -1.857  40.593  23.118  1.00 11.85           C  
ATOM    823  O   CYS A  58      -0.892  41.289  22.800  1.00 11.85           O  
ATOM    824  CB  CYS A  58      -4.226  41.276  22.723  1.00 11.85           C  
ATOM    825  SG  CYS A  58      -3.839  42.331  21.238  1.00 11.85           S  
ATOM    826  H   CYS A  58      -2.103  43.102  23.597  1.00 11.85           H  
ATOM    827  HA  CYS A  58      -3.381  40.680  24.617  1.00 11.85           H  
ATOM    828 1HB  CYS A  58      -4.460  40.269  22.385  1.00 11.85           H  
ATOM    829 2HB  CYS A  58      -5.117  41.681  23.204  1.00 11.85           H  
ATOM    830  N   VAL A  59      -1.946  39.264  22.937  1.00 11.54           N  
ATOM    831  CA  VAL A  59      -0.942  38.387  22.312  1.00 11.54           C  
ATOM    832  C   VAL A  59       0.175  37.985  23.273  1.00 11.54           C  
ATOM    833  O   VAL A  59       0.956  38.815  23.733  1.00 11.54           O  
ATOM    834  CB  VAL A  59      -0.330  38.998  21.033  1.00 11.54           C  
ATOM    835  CG1 VAL A  59       0.737  38.059  20.488  1.00 11.54           C  
ATOM    836  CG2 VAL A  59      -1.437  39.226  20.000  1.00 11.54           C  
ATOM    837  H   VAL A  59      -2.792  38.820  23.259  1.00 11.54           H  
ATOM    838  HA  VAL A  59      -1.450  37.473  22.005  1.00 11.54           H  
ATOM    839  HB  VAL A  59       0.167  39.924  21.261  1.00 11.54           H  
ATOM    840 1HG1 VAL A  59       1.174  38.491  19.592  1.00 11.54           H  
ATOM    841 2HG1 VAL A  59       1.516  37.916  21.241  1.00 11.54           H  
ATOM    842 3HG1 VAL A  59       0.287  37.098  20.247  1.00 11.54           H  
ATOM    843 1HG2 VAL A  59      -1.006  39.649  19.096  1.00 11.54           H  
ATOM    844 2HG2 VAL A  59      -1.915  38.280  19.762  1.00 11.54           H  
ATOM    845 3HG2 VAL A  59      -2.173  39.909  20.397  1.00 11.54           H  
ATOM    846  N   GLY A  60       0.228  36.700  23.610  1.00 11.26           N  
ATOM    847  CA  GLY A  60       1.254  36.203  24.517  1.00 11.26           C  
ATOM    848  C   GLY A  60       2.627  36.734  24.121  1.00 11.26           C  
ATOM    849  O   GLY A  60       3.108  36.437  23.027  1.00 11.26           O  
ATOM    850  H   GLY A  60      -0.446  36.057  23.218  1.00 11.26           H  
ATOM    851 1HA  GLY A  60       1.019  36.508  25.537  1.00 11.26           H  
ATOM    852 2HA  GLY A  60       1.265  35.115  24.496  1.00 11.26           H  
TER     853
ENDMDL

