REMARK ID 643924 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       1.275   0.170   2.629  1.00  4.31           N  
ATOM      2  CA  ASP A   1       2.083   0.620   1.504  1.00  4.31           C  
ATOM      3  C   ASP A   1       1.850   2.099   1.232  1.00  4.31           C  
ATOM      4  O   ASP A   1       0.953   2.723   1.800  1.00  4.31           O  
ATOM      5  CB  ASP A   1       1.791  -0.232   0.255  1.00  4.31           C  
ATOM      6  CG  ASP A   1       2.945  -0.248  -0.798  1.00  4.31           C  
ATOM      7  OD1 ASP A   1       3.903   0.489  -0.632  1.00  4.31           O  
ATOM      8  OD2 ASP A   1       2.855  -1.012  -1.734  1.00  4.31           O  
ATOM      9 1H   ASP A   1       1.619  -0.721   2.957  1.00  4.31           H  
ATOM     10 2H   ASP A   1       1.329   0.848   3.376  1.00  4.31           H  
ATOM     11 3H   ASP A   1       0.314   0.071   2.333  1.00  4.31           H  
ATOM     12  HA  ASP A   1       3.134   0.488   1.761  1.00  4.31           H  
ATOM     13 1HB  ASP A   1       1.578  -1.256   0.556  1.00  4.31           H  
ATOM     14 2HB  ASP A   1       0.894   0.157  -0.233  1.00  4.31           H  
ATOM     15  N   LEU A   2       2.693   2.667   0.390  1.00  4.04           N  
ATOM     16  CA  LEU A   2       2.591   4.077   0.023  1.00  4.04           C  
ATOM     17  C   LEU A   2       1.285   4.410  -0.696  1.00  4.04           C  
ATOM     18  O   LEU A   2       0.933   3.774  -1.691  1.00  4.04           O  
ATOM     19  CB  LEU A   2       3.765   4.478  -0.883  1.00  4.04           C  
ATOM     20  CG  LEU A   2       3.782   5.949  -1.317  1.00  4.04           C  
ATOM     21  CD1 LEU A   2       4.014   6.842  -0.107  1.00  4.04           C  
ATOM     22  CD2 LEU A   2       4.865   6.160  -2.381  1.00  4.04           C  
ATOM     23  H   LEU A   2       3.413   2.074  -0.031  1.00  4.04           H  
ATOM     24  HA  LEU A   2       2.635   4.668   0.937  1.00  4.04           H  
ATOM     25 1HB  LEU A   2       4.695   4.270  -0.361  1.00  4.04           H  
ATOM     26 2HB  LEU A   2       3.731   3.860  -1.784  1.00  4.04           H  
ATOM     27  HG  LEU A   2       2.814   6.197  -1.735  1.00  4.04           H  
ATOM     28 1HD1 LEU A   2       3.998   7.872  -0.411  1.00  4.04           H  
ATOM     29 2HD1 LEU A   2       3.225   6.674   0.626  1.00  4.04           H  
ATOM     30 3HD1 LEU A   2       4.979   6.606   0.338  1.00  4.04           H  
ATOM     31 1HD2 LEU A   2       4.870   7.197  -2.712  1.00  4.04           H  
ATOM     32 2HD2 LEU A   2       5.841   5.908  -1.966  1.00  4.04           H  
ATOM     33 3HD2 LEU A   2       4.658   5.515  -3.236  1.00  4.04           H  
ATOM     34  N   LYS A   3       0.589   5.431  -0.205  1.00  3.81           N  
ATOM     35  CA  LYS A   3      -0.651   5.890  -0.816  1.00  3.81           C  
ATOM     36  C   LYS A   3      -0.554   7.379  -1.090  1.00  3.81           C  
ATOM     37  O   LYS A   3       0.087   8.112  -0.337  1.00  3.81           O  
ATOM     38  CB  LYS A   3      -1.854   5.592   0.081  1.00  3.81           C  
ATOM     39  CG  LYS A   3      -2.120   4.103   0.304  1.00  3.81           C  
ATOM     40  CD  LYS A   3      -3.353   3.868   1.162  1.00  3.81           C  
ATOM     41  CE  LYS A   3      -3.586   2.382   1.385  1.00  3.81           C  
ATOM     42  NZ  LYS A   3      -4.795   2.121   2.223  1.00  3.81           N  
ATOM     43  H   LYS A   3       0.932   5.897   0.622  1.00  3.81           H  
ATOM     44  HA  LYS A   3      -0.790   5.380  -1.770  1.00  3.81           H  
ATOM     45 1HB  LYS A   3      -1.704   6.055   1.056  1.00  3.81           H  
ATOM     46 2HB  LYS A   3      -2.750   6.036  -0.356  1.00  3.81           H  
ATOM     47 1HG  LYS A   3      -2.252   3.608  -0.659  1.00  3.81           H  
ATOM     48 2HG  LYS A   3      -1.262   3.653   0.802  1.00  3.81           H  
ATOM     49 1HD  LYS A   3      -3.218   4.354   2.130  1.00  3.81           H  
ATOM     50 2HD  LYS A   3      -4.228   4.298   0.675  1.00  3.81           H  
ATOM     51 1HE  LYS A   3      -3.710   1.895   0.420  1.00  3.81           H  
ATOM     52 2HE  LYS A   3      -2.712   1.960   1.883  1.00  3.81           H  
ATOM     53 1HZ  LYS A   3      -4.912   1.125   2.347  1.00  3.81           H  
ATOM     54 2HZ  LYS A   3      -4.683   2.561   3.126  1.00  3.81           H  
ATOM     55 3HZ  LYS A   3      -5.612   2.499   1.765  1.00  3.81           H  
ATOM     56  N   CYS A   4      -1.198   7.823  -2.161  1.00  3.63           N  
ATOM     57  CA  CYS A   4      -1.212   9.236  -2.511  1.00  3.63           C  
ATOM     58  C   CYS A   4      -2.250  10.035  -1.715  1.00  3.63           C  
ATOM     59  O   CYS A   4      -3.432   9.691  -1.746  1.00  3.63           O  
ATOM     60  CB  CYS A   4      -1.509   9.417  -3.991  1.00  3.63           C  
ATOM     61  SG  CYS A   4      -1.561  11.141  -4.474  1.00  3.63           S  
ATOM     62  H   CYS A   4      -1.695   7.163  -2.743  1.00  3.63           H  
ATOM     63  HA  CYS A   4      -0.220   9.624  -2.323  1.00  3.63           H  
ATOM     64 1HB  CYS A   4      -0.758   8.909  -4.587  1.00  3.63           H  
ATOM     65 2HB  CYS A   4      -2.472   8.967  -4.220  1.00  3.63           H  
ATOM     66  N   PRO A   5      -1.860  11.094  -0.965  1.00  3.50           N  
ATOM     67  CA  PRO A   5      -2.731  11.974  -0.193  1.00  3.50           C  
ATOM     68  C   PRO A   5      -3.451  13.022  -1.055  1.00  3.50           C  
ATOM     69  O   PRO A   5      -4.362  13.706  -0.587  1.00  3.50           O  
ATOM     70  CB  PRO A   5      -1.738  12.651   0.755  1.00  3.50           C  
ATOM     71  CG  PRO A   5      -0.460  12.713  -0.042  1.00  3.50           C  
ATOM     72  CD  PRO A   5      -0.445  11.449  -0.863  1.00  3.50           C  
ATOM     73  HA  PRO A   5      -3.456  11.361   0.363  1.00  3.50           H  
ATOM     74 1HB  PRO A   5      -2.110  13.645   1.039  1.00  3.50           H  
ATOM     75 2HB  PRO A   5      -1.639  12.063   1.680  1.00  3.50           H  
ATOM     76 1HG  PRO A   5      -0.449  13.618  -0.670  1.00  3.50           H  
ATOM     77 2HG  PRO A   5       0.414  12.784   0.629  1.00  3.50           H  
ATOM     78 1HD  PRO A   5      -0.049  11.709  -1.851  1.00  3.50           H  
ATOM     79 2HD  PRO A   5       0.127  10.663  -0.350  1.00  3.50           H  
ATOM     80  N   THR A   6      -3.001  13.182  -2.294  1.00  3.39           N  
ATOM     81  CA  THR A   6      -3.514  14.194  -3.206  1.00  3.39           C  
ATOM     82  C   THR A   6      -4.730  13.643  -3.965  1.00  3.39           C  
ATOM     83  O   THR A   6      -4.651  12.555  -4.519  1.00  3.39           O  
ATOM     84  CB  THR A   6      -2.415  14.645  -4.196  1.00  3.39           C  
ATOM     85  OG1 THR A   6      -1.325  15.224  -3.470  1.00  3.39           O  
ATOM     86  CG2 THR A   6      -2.934  15.623  -5.165  1.00  3.39           C  
ATOM     87  H   THR A   6      -2.267  12.577  -2.630  1.00  3.39           H  
ATOM     88  HA  THR A   6      -3.775  15.060  -2.615  1.00  3.39           H  
ATOM     89  HB  THR A   6      -2.061  13.818  -4.752  1.00  3.39           H  
ATOM     90  HG1 THR A   6      -1.659  15.915  -2.892  1.00  3.39           H  
ATOM     91 1HG2 THR A   6      -2.137  15.899  -5.837  1.00  3.39           H  
ATOM     92 2HG2 THR A   6      -3.726  15.181  -5.722  1.00  3.39           H  
ATOM     93 3HG2 THR A   6      -3.296  16.500  -4.643  1.00  3.39           H  
ATOM     94  N   PRO A   7      -5.884  14.338  -3.993  1.00  3.31           N  
ATOM     95  CA  PRO A   7      -7.083  13.924  -4.711  1.00  3.31           C  
ATOM     96  C   PRO A   7      -6.849  13.528  -6.174  1.00  3.31           C  
ATOM     97  O   PRO A   7      -7.454  12.577  -6.663  1.00  3.31           O  
ATOM     98  CB  PRO A   7      -7.939  15.192  -4.632  1.00  3.31           C  
ATOM     99  CG  PRO A   7      -7.534  15.829  -3.326  1.00  3.31           C  
ATOM    100  CD  PRO A   7      -6.048  15.590  -3.220  1.00  3.31           C  
ATOM    101  HA  PRO A   7      -7.559  13.100  -4.163  1.00  3.31           H  
ATOM    102 1HB  PRO A   7      -7.746  15.834  -5.505  1.00  3.31           H  
ATOM    103 2HB  PRO A   7      -9.006  14.924  -4.662  1.00  3.31           H  
ATOM    104 1HG  PRO A   7      -7.794  16.897  -3.328  1.00  3.31           H  
ATOM    105 2HG  PRO A   7      -8.090  15.369  -2.495  1.00  3.31           H  
ATOM    106 1HD  PRO A   7      -5.487  16.418  -3.666  1.00  3.31           H  
ATOM    107 2HD  PRO A   7      -5.819  15.434  -2.151  1.00  3.31           H  
ATOM    108  N   GLY A   8      -5.915  14.184  -6.866  1.00  3.22           N  
ATOM    109  CA  GLY A   8      -5.654  13.873  -8.276  1.00  3.22           C  
ATOM    110  C   GLY A   8      -4.742  12.663  -8.496  1.00  3.22           C  
ATOM    111  O   GLY A   8      -3.791  12.729  -9.279  1.00  3.22           O  
ATOM    112  H   GLY A   8      -5.405  14.936  -6.434  1.00  3.22           H  
ATOM    113 1HA  GLY A   8      -6.606  13.699  -8.780  1.00  3.22           H  
ATOM    114 2HA  GLY A   8      -5.214  14.743  -8.755  1.00  3.22           H  
ATOM    115  N   CYS A   9      -5.060  11.560  -7.833  1.00  3.11           N  
ATOM    116  CA  CYS A   9      -4.289  10.321  -7.885  1.00  3.11           C  
ATOM    117  C   CYS A   9      -5.085   9.073  -8.221  1.00  3.11           C  
ATOM    118  O   CYS A   9      -6.301   9.015  -8.057  1.00  3.11           O  
ATOM    119  CB  CYS A   9      -3.488  10.101  -6.615  1.00  3.11           C  
ATOM    120  SG  CYS A   9      -2.091  11.238  -6.431  1.00  3.11           S  
ATOM    121  H   CYS A   9      -5.898  11.614  -7.257  1.00  3.11           H  
ATOM    122  HA  CYS A   9      -3.548  10.441  -8.658  1.00  3.11           H  
ATOM    123 1HB  CYS A   9      -4.146  10.231  -5.748  1.00  3.11           H  
ATOM    124 2HB  CYS A   9      -3.111   9.086  -6.593  1.00  3.11           H  
ATOM    125  N   ASP A  10      -4.359   8.064  -8.697  1.00  2.98           N  
ATOM    126  CA  ASP A  10      -4.928   6.772  -9.059  1.00  2.98           C  
ATOM    127  C   ASP A  10      -4.119   5.569  -8.569  1.00  2.98           C  
ATOM    128  O   ASP A  10      -4.367   4.438  -8.980  1.00  2.98           O  
ATOM    129  CB  ASP A  10      -5.033   6.714 -10.571  1.00  2.98           C  
ATOM    130  CG  ASP A  10      -3.660   6.847 -11.243  1.00  2.98           C  
ATOM    131  OD1 ASP A  10      -2.639   6.939 -10.536  1.00  2.98           O  
ATOM    132  OD2 ASP A  10      -3.639   6.928 -12.450  1.00  2.98           O  
ATOM    133  H   ASP A  10      -3.374   8.212  -8.824  1.00  2.98           H  
ATOM    134  HA  ASP A  10      -5.927   6.707  -8.628  1.00  2.98           H  
ATOM    135 1HB  ASP A  10      -5.483   5.765 -10.868  1.00  2.98           H  
ATOM    136 2HB  ASP A  10      -5.686   7.515 -10.925  1.00  2.98           H  
ATOM    137  N   GLY A  11      -3.141   5.814  -7.704  1.00  2.87           N  
ATOM    138  CA  GLY A  11      -2.304   4.744  -7.165  1.00  2.87           C  
ATOM    139  C   GLY A  11      -1.136   4.299  -8.068  1.00  2.87           C  
ATOM    140  O   GLY A  11      -0.384   3.400  -7.691  1.00  2.87           O  
ATOM    141  H   GLY A  11      -2.984   6.762  -7.411  1.00  2.87           H  
ATOM    142 1HA  GLY A  11      -1.905   5.065  -6.203  1.00  2.87           H  
ATOM    143 2HA  GLY A  11      -2.936   3.880  -6.958  1.00  2.87           H  
ATOM    144  N   SER A  12      -0.956   4.936  -9.237  1.00  2.82           N  
ATOM    145  CA  SER A  12       0.116   4.560 -10.170  1.00  2.82           C  
ATOM    146  C   SER A  12       1.555   4.769  -9.666  1.00  2.82           C  
ATOM    147  O   SER A  12       2.487   4.164 -10.198  1.00  2.82           O  
ATOM    148  CB  SER A  12      -0.085   5.285 -11.483  1.00  2.82           C  
ATOM    149  OG  SER A  12      -0.003   6.664 -11.314  1.00  2.82           O  
ATOM    150  H   SER A  12      -1.606   5.675  -9.530  1.00  2.82           H  
ATOM    151  HA  SER A  12       0.001   3.495 -10.374  1.00  2.82           H  
ATOM    152 1HB  SER A  12       0.675   4.961 -12.188  1.00  2.82           H  
ATOM    153 2HB  SER A  12      -1.059   5.028 -11.902  1.00  2.82           H  
ATOM    154  HG  SER A  12      -0.902   6.916 -10.990  1.00  2.82           H  
ATOM    155  N   GLY A  13       1.737   5.598  -8.639  1.00  2.84           N  
ATOM    156  CA  GLY A  13       3.052   5.832  -8.047  1.00  2.84           C  
ATOM    157  C   GLY A  13       3.688   7.188  -8.351  1.00  2.84           C  
ATOM    158  O   GLY A  13       3.489   7.787  -9.407  1.00  2.84           O  
ATOM    159  H   GLY A  13       0.932   6.068  -8.259  1.00  2.84           H  
ATOM    160 1HA  GLY A  13       2.964   5.721  -6.966  1.00  2.84           H  
ATOM    161 2HA  GLY A  13       3.729   5.045  -8.374  1.00  2.84           H  
ATOM    162  N   HIS A  14       4.453   7.661  -7.373  1.00  2.95           N  
ATOM    163  CA  HIS A  14       5.188   8.921  -7.399  1.00  2.95           C  
ATOM    164  C   HIS A  14       6.525   8.694  -8.103  1.00  2.95           C  
ATOM    165  O   HIS A  14       7.041   7.575  -8.079  1.00  2.95           O  
ATOM    166  CB  HIS A  14       5.402   9.422  -5.970  1.00  2.95           C  
ATOM    167  CG  HIS A  14       5.780  10.834  -5.872  1.00  2.95           C  
ATOM    168  ND1 HIS A  14       7.050  11.282  -6.049  1.00  2.95           N  
ATOM    169  CD2 HIS A  14       5.034  11.918  -5.617  1.00  2.95           C  
ATOM    170  CE1 HIS A  14       7.065  12.574  -5.895  1.00  2.95           C  
ATOM    171  NE2 HIS A  14       5.848  12.977  -5.631  1.00  2.95           N  
ATOM    172  H   HIS A  14       4.543   7.098  -6.539  1.00  2.95           H  
ATOM    173  HA  HIS A  14       4.632   9.673  -7.953  1.00  2.95           H  
ATOM    174 1HB  HIS A  14       4.522   9.269  -5.391  1.00  2.95           H  
ATOM    175 2HB  HIS A  14       6.195   8.839  -5.500  1.00  2.95           H  
ATOM    176  HD1 HIS A  14       7.891  10.736  -6.227  1.00  2.95           H  
ATOM    177  HD2 HIS A  14       3.999  12.078  -5.425  1.00  2.95           H  
ATOM    178  HE1 HIS A  14       7.989  13.106  -6.000  1.00  2.95           H  
ATOM    179  N   ILE A  15       7.097   9.714  -8.741  1.00  3.13           N  
ATOM    180  CA  ILE A  15       8.416   9.518  -9.325  1.00  3.13           C  
ATOM    181  C   ILE A  15       9.416   9.193  -8.218  1.00  3.13           C  
ATOM    182  O   ILE A  15       9.480   9.866  -7.189  1.00  3.13           O  
ATOM    183  CB  ILE A  15       8.853  10.755 -10.127  1.00  3.13           C  
ATOM    184  CG1 ILE A  15       7.917  10.907 -11.352  1.00  3.13           C  
ATOM    185  CG2 ILE A  15      10.317  10.639 -10.542  1.00  3.13           C  
ATOM    186  CD1 ILE A  15       8.062  12.212 -12.100  1.00  3.13           C  
ATOM    187  H   ILE A  15       6.666  10.639  -8.800  1.00  3.13           H  
ATOM    188  HA  ILE A  15       8.372   8.670 -10.006  1.00  3.13           H  
ATOM    189  HB  ILE A  15       8.730  11.646  -9.511  1.00  3.13           H  
ATOM    190 1HG1 ILE A  15       8.115  10.092 -12.043  1.00  3.13           H  
ATOM    191 2HG1 ILE A  15       6.896  10.827 -11.014  1.00  3.13           H  
ATOM    192 1HG2 ILE A  15      10.606  11.526 -11.101  1.00  3.13           H  
ATOM    193 2HG2 ILE A  15      10.946  10.558  -9.651  1.00  3.13           H  
ATOM    194 3HG2 ILE A  15      10.454   9.757 -11.164  1.00  3.13           H  
ATOM    195 1HD1 ILE A  15       7.364  12.227 -12.934  1.00  3.13           H  
ATOM    196 2HD1 ILE A  15       7.840  13.038 -11.429  1.00  3.13           H  
ATOM    197 3HD1 ILE A  15       9.080  12.308 -12.473  1.00  3.13           H  
ATOM    198  N   THR A  16      10.195   8.136  -8.430  1.00  3.37           N  
ATOM    199  CA  THR A  16      11.123   7.620  -7.425  1.00  3.37           C  
ATOM    200  C   THR A  16      12.403   8.428  -7.216  1.00  3.37           C  
ATOM    201  O   THR A  16      13.507   7.931  -7.437  1.00  3.37           O  
ATOM    202  CB  THR A  16      11.500   6.176  -7.772  1.00  3.37           C  
ATOM    203  OG1 THR A  16      12.026   6.129  -9.105  1.00  3.37           O  
ATOM    204  CG2 THR A  16      10.268   5.293  -7.674  1.00  3.37           C  
ATOM    205  H   THR A  16      10.109   7.647  -9.307  1.00  3.37           H  
ATOM    206  HA  THR A  16      10.591   7.601  -6.476  1.00  3.37           H  
ATOM    207  HB  THR A  16      12.261   5.822  -7.077  1.00  3.37           H  
ATOM    208  HG1 THR A  16      12.775   6.732  -9.170  1.00  3.37           H  
ATOM    209 1HG2 THR A  16      10.535   4.265  -7.920  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       9.874   5.333  -6.657  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       9.505   5.648  -8.369  1.00  3.37           H  
ATOM    212  N   GLY A  17      12.237   9.651  -6.745  1.00  3.63           N  
ATOM    213  CA  GLY A  17      13.337  10.565  -6.461  1.00  3.63           C  
ATOM    214  C   GLY A  17      13.339  11.784  -7.410  1.00  3.63           C  
ATOM    215  O   GLY A  17      13.355  11.601  -8.628  1.00  3.63           O  
ATOM    216  H   GLY A  17      11.274   9.963  -6.609  1.00  3.63           H  
ATOM    217 1HA  GLY A  17      13.285  10.841  -5.420  1.00  3.63           H  
ATOM    218 2HA  GLY A  17      14.277  10.028  -6.581  1.00  3.63           H  
ATOM    219  N   ASN A  18      13.343  13.031  -6.879  1.00  3.85           N  
ATOM    220  CA  ASN A  18      13.305  13.361  -5.445  1.00  3.85           C  
ATOM    221  C   ASN A  18      11.920  13.021  -4.926  1.00  3.85           C  
ATOM    222  O   ASN A  18      11.056  12.650  -5.715  1.00  3.85           O  
ATOM    223  CB  ASN A  18      13.600  14.845  -5.224  1.00  3.85           C  
ATOM    224  CG  ASN A  18      14.139  15.190  -3.828  1.00  3.85           C  
ATOM    225  OD1 ASN A  18      13.830  14.537  -2.820  1.00  3.85           O  
ATOM    226  ND2 ASN A  18      14.939  16.221  -3.769  1.00  3.85           N  
ATOM    227  H   ASN A  18      13.365  13.805  -7.527  1.00  3.85           H  
ATOM    228  HA  ASN A  18      14.048  12.776  -4.902  1.00  3.85           H  
ATOM    229 1HB  ASN A  18      14.323  15.182  -5.967  1.00  3.85           H  
ATOM    230 2HB  ASN A  18      12.687  15.414  -5.387  1.00  3.85           H  
ATOM    231 1HD2 ASN A  18      15.323  16.505  -2.891  1.00  3.85           H  
ATOM    232 2HD2 ASN A  18      15.164  16.725  -4.602  1.00  3.85           H  
ATOM    233  N   TYR A  19      11.715  13.125  -3.620  1.00  3.98           N  
ATOM    234  CA  TYR A  19      10.408  12.846  -3.038  1.00  3.98           C  
ATOM    235  C   TYR A  19       9.873  11.475  -3.458  1.00  3.98           C  
ATOM    236  O   TYR A  19       8.782  11.377  -3.991  1.00  3.98           O  
ATOM    237  CB  TYR A  19       9.401  13.934  -3.420  1.00  3.98           C  
ATOM    238  CG  TYR A  19       9.803  15.314  -3.016  1.00  3.98           C  
ATOM    239  CD1 TYR A  19      10.136  16.229  -4.001  1.00  3.98           C  
ATOM    240  CD2 TYR A  19       9.852  15.671  -1.682  1.00  3.98           C  
ATOM    241  CE1 TYR A  19      10.518  17.503  -3.655  1.00  3.98           C  
ATOM    242  CE2 TYR A  19      10.235  16.949  -1.329  1.00  3.98           C  
ATOM    243  CZ  TYR A  19      10.570  17.864  -2.311  1.00  3.98           C  
ATOM    244  OH  TYR A  19      10.954  19.141  -1.960  1.00  3.98           O  
ATOM    245  H   TYR A  19      12.477  13.443  -3.035  1.00  3.98           H  
ATOM    246  HA  TYR A  19      10.513  12.839  -1.952  1.00  3.98           H  
ATOM    247 1HB  TYR A  19       9.277  13.948  -4.481  1.00  3.98           H  
ATOM    248 2HB  TYR A  19       8.427  13.708  -2.977  1.00  3.98           H  
ATOM    249  HD1 TYR A  19      10.093  15.936  -5.053  1.00  3.98           H  
ATOM    250  HD2 TYR A  19       9.593  14.948  -0.914  1.00  3.98           H  
ATOM    251  HE1 TYR A  19      10.780  18.223  -4.429  1.00  3.98           H  
ATOM    252  HE2 TYR A  19      10.277  17.234  -0.278  1.00  3.98           H  
ATOM    253  HH  TYR A  19      10.980  19.217  -1.003  1.00  3.98           H  
ATOM    254  N   ALA A  20      10.617  10.396  -3.218  1.00  4.00           N  
ATOM    255  CA  ALA A  20      10.122   9.081  -3.646  1.00  4.00           C  
ATOM    256  C   ALA A  20       8.746   8.772  -3.033  1.00  4.00           C  
ATOM    257  O   ALA A  20       7.932   8.074  -3.642  1.00  4.00           O  
ATOM    258  CB  ALA A  20      11.114   7.995  -3.279  1.00  4.00           C  
ATOM    259  H   ALA A  20      11.514  10.492  -2.767  1.00  4.00           H  
ATOM    260  HA  ALA A  20      10.002   9.107  -4.725  1.00  4.00           H  
ATOM    261 1HB  ALA A  20      10.742   7.034  -3.634  1.00  4.00           H  
ATOM    262 2HB  ALA A  20      12.076   8.207  -3.750  1.00  4.00           H  
ATOM    263 3HB  ALA A  20      11.234   7.963  -2.198  1.00  4.00           H  
ATOM    264  N   SER A  21       8.501   9.256  -1.816  1.00  3.91           N  
ATOM    265  CA  SER A  21       7.211   9.077  -1.163  1.00  3.91           C  
ATOM    266  C   SER A  21       6.437  10.377  -1.365  1.00  3.91           C  
ATOM    267  O   SER A  21       7.053  11.442  -1.459  1.00  3.91           O  
ATOM    268  CB  SER A  21       7.378   8.770   0.308  1.00  3.91           C  
ATOM    269  OG  SER A  21       8.048   7.552   0.496  1.00  3.91           O  
ATOM    270  H   SER A  21       9.219   9.797  -1.360  1.00  3.91           H  
ATOM    271  HA  SER A  21       6.673   8.265  -1.642  1.00  3.91           H  
ATOM    272 1HB  SER A  21       7.935   9.573   0.791  1.00  3.91           H  
ATOM    273 2HB  SER A  21       6.398   8.727   0.777  1.00  3.91           H  
ATOM    274  HG  SER A  21       7.665   6.933  -0.133  1.00  3.91           H  
ATOM    275  N   HIS A  22       5.103  10.334  -1.334  1.00  3.77           N  
ATOM    276  CA  HIS A  22       4.291  11.537  -1.576  1.00  3.77           C  
ATOM    277  C   HIS A  22       4.319  12.584  -0.452  1.00  3.77           C  
ATOM    278  O   HIS A  22       3.321  12.800   0.237  1.00  3.77           O  
ATOM    279  CB  HIS A  22       2.816  11.174  -1.791  1.00  3.77           C  
ATOM    280  CG  HIS A  22       2.463  10.392  -3.032  1.00  3.77           C  
ATOM    281  ND1 HIS A  22       2.037  10.997  -4.195  1.00  3.77           N  
ATOM    282  CD2 HIS A  22       2.434   9.069  -3.269  1.00  3.77           C  
ATOM    283  CE1 HIS A  22       1.780  10.072  -5.102  1.00  3.77           C  
ATOM    284  NE2 HIS A  22       2.009   8.891  -4.561  1.00  3.77           N  
ATOM    285  H   HIS A  22       4.640   9.446  -1.205  1.00  3.77           H  
ATOM    286  HA  HIS A  22       4.655  12.026  -2.483  1.00  3.77           H  
ATOM    287 1HB  HIS A  22       2.474  10.596  -0.932  1.00  3.77           H  
ATOM    288 2HB  HIS A  22       2.245  12.096  -1.811  1.00  3.77           H  
ATOM    289  HD1 HIS A  22       1.919  11.980  -4.346  1.00  3.77           H  
ATOM    290  HD2 HIS A  22       2.658   8.223  -2.656  1.00  3.77           H  
ATOM    291  HE1 HIS A  22       1.429  10.348  -6.097  1.00  3.77           H  
ATOM    292  N   ARG A  23       5.467  13.238  -0.297  1.00  3.58           N  
ATOM    293  CA  ARG A  23       5.704  14.280   0.705  1.00  3.58           C  
ATOM    294  C   ARG A  23       5.521  15.688   0.124  1.00  3.58           C  
ATOM    295  O   ARG A  23       5.642  16.690   0.830  1.00  3.58           O  
ATOM    296  CB  ARG A  23       7.113  14.156   1.257  1.00  3.58           C  
ATOM    297  CG  ARG A  23       7.392  12.874   2.024  1.00  3.58           C  
ATOM    298  CD  ARG A  23       8.784  12.840   2.558  1.00  3.58           C  
ATOM    299  NE  ARG A  23       9.054  11.611   3.296  1.00  3.58           N  
ATOM    300  CZ  ARG A  23      10.216  11.321   3.916  1.00  3.58           C  
ATOM    301  NH1 ARG A  23      11.214  12.177   3.887  1.00  3.58           N  
ATOM    302  NH2 ARG A  23      10.351  10.172   4.554  1.00  3.58           N  
ATOM    303  H   ARG A  23       6.229  12.949  -0.904  1.00  3.58           H  
ATOM    304  HA  ARG A  23       4.994  14.143   1.520  1.00  3.58           H  
ATOM    305 1HB  ARG A  23       7.819  14.198   0.432  1.00  3.58           H  
ATOM    306 2HB  ARG A  23       7.325  14.997   1.914  1.00  3.58           H  
ATOM    307 1HG  ARG A  23       6.696  12.787   2.857  1.00  3.58           H  
ATOM    308 2HG  ARG A  23       7.263  12.023   1.352  1.00  3.58           H  
ATOM    309 1HD  ARG A  23       9.491  12.904   1.730  1.00  3.58           H  
ATOM    310 2HD  ARG A  23       8.937  13.683   3.231  1.00  3.58           H  
ATOM    311  HE  ARG A  23       8.314  10.924   3.346  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23      11.113  13.056   3.400  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23      12.082  11.955   4.353  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23       9.584   9.512   4.574  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23      11.219   9.951   5.019  1.00  3.58           H  
ATOM    316  N   SER A  24       5.246  15.743  -1.172  1.00  3.38           N  
ATOM    317  CA  SER A  24       5.053  16.970  -1.940  1.00  3.38           C  
ATOM    318  C   SER A  24       4.356  16.655  -3.243  1.00  3.38           C  
ATOM    319  O   SER A  24       4.494  15.560  -3.772  1.00  3.38           O  
ATOM    320  CB  SER A  24       6.358  17.675  -2.264  1.00  3.38           C  
ATOM    321  OG  SER A  24       6.113  18.838  -3.053  1.00  3.38           O  
ATOM    322  H   SER A  24       5.166  14.865  -1.660  1.00  3.38           H  
ATOM    323  HA  SER A  24       4.420  17.647  -1.363  1.00  3.38           H  
ATOM    324 1HB  SER A  24       6.863  17.955  -1.340  1.00  3.38           H  
ATOM    325 2HB  SER A  24       7.019  16.996  -2.808  1.00  3.38           H  
ATOM    326  HG  SER A  24       6.930  19.352  -3.016  1.00  3.38           H  
ATOM    327  N   LEU A  25       3.609  17.614  -3.768  1.00  3.18           N  
ATOM    328  CA  LEU A  25       3.048  17.464  -5.107  1.00  3.18           C  
ATOM    329  C   LEU A  25       4.163  17.345  -6.152  1.00  3.18           C  
ATOM    330  O   LEU A  25       3.974  16.726  -7.203  1.00  3.18           O  
ATOM    331  CB  LEU A  25       2.117  18.626  -5.466  1.00  3.18           C  
ATOM    332  CG  LEU A  25       1.381  18.467  -6.809  1.00  3.18           C  
ATOM    333  CD1 LEU A  25       0.549  17.178  -6.766  1.00  3.18           C  
ATOM    334  CD2 LEU A  25       0.494  19.693  -7.059  1.00  3.18           C  
ATOM    335  H   LEU A  25       3.491  18.480  -3.262  1.00  3.18           H  
ATOM    336  HA  LEU A  25       2.467  16.543  -5.131  1.00  3.18           H  
ATOM    337 1HB  LEU A  25       1.369  18.730  -4.685  1.00  3.18           H  
ATOM    338 2HB  LEU A  25       2.705  19.543  -5.512  1.00  3.18           H  
ATOM    339  HG  LEU A  25       2.104  18.380  -7.612  1.00  3.18           H  
ATOM    340 1HD1 LEU A  25       0.021  17.043  -7.712  1.00  3.18           H  
ATOM    341 2HD1 LEU A  25       1.206  16.331  -6.596  1.00  3.18           H  
ATOM    342 3HD1 LEU A  25      -0.161  17.240  -5.956  1.00  3.18           H  
ATOM    343 1HD2 LEU A  25      -0.030  19.582  -8.011  1.00  3.18           H  
ATOM    344 2HD2 LEU A  25      -0.229  19.791  -6.256  1.00  3.18           H  
ATOM    345 3HD2 LEU A  25       1.114  20.589  -7.092  1.00  3.18           H  
ATOM    346  N   SER A  26       5.285  18.039  -5.912  1.00  2.99           N  
ATOM    347  CA  SER A  26       6.370  18.034  -6.881  1.00  2.99           C  
ATOM    348  C   SER A  26       6.867  16.615  -7.064  1.00  2.99           C  
ATOM    349  O   SER A  26       7.171  15.940  -6.089  1.00  2.99           O  
ATOM    350  CB  SER A  26       7.509  18.908  -6.406  1.00  2.99           C  
ATOM    351  OG  SER A  26       8.589  18.854  -7.299  1.00  2.99           O  
ATOM    352  H   SER A  26       5.413  18.502  -5.012  1.00  2.99           H  
ATOM    353  HA  SER A  26       5.996  18.405  -7.836  1.00  2.99           H  
ATOM    354 1HB  SER A  26       7.167  19.935  -6.299  1.00  2.99           H  
ATOM    355 2HB  SER A  26       7.834  18.566  -5.420  1.00  2.99           H  
ATOM    356  HG  SER A  26       8.775  17.919  -7.428  1.00  2.99           H  
ATOM    357  N   GLY A  27       6.989  16.180  -8.313  1.00  2.85           N  
ATOM    358  CA  GLY A  27       7.430  14.820  -8.620  1.00  2.85           C  
ATOM    359  C   GLY A  27       6.246  13.856  -8.807  1.00  2.85           C  
ATOM    360  O   GLY A  27       6.426  12.720  -9.254  1.00  2.85           O  
ATOM    361  H   GLY A  27       6.732  16.796  -9.073  1.00  2.85           H  
ATOM    362 1HA  GLY A  27       8.025  14.836  -9.532  1.00  2.85           H  
ATOM    363 2HA  GLY A  27       8.083  14.462  -7.830  1.00  2.85           H  
ATOM    364  N   CYS A  28       5.036  14.286  -8.454  1.00  2.75           N  
ATOM    365  CA  CYS A  28       3.893  13.431  -8.681  1.00  2.75           C  
ATOM    366  C   CYS A  28       3.605  13.601 -10.159  1.00  2.75           C  
ATOM    367  O   CYS A  28       3.288  14.709 -10.582  1.00  2.75           O  
ATOM    368  CB  CYS A  28       2.679  13.860  -7.854  1.00  2.75           C  
ATOM    369  SG  CYS A  28       1.201  12.845  -8.123  1.00  2.75           S  
ATOM    370  H   CYS A  28       4.894  15.208  -8.037  1.00  2.75           H  
ATOM    371  HA  CYS A  28       4.158  12.413  -8.425  1.00  2.75           H  
ATOM    372 1HB  CYS A  28       2.928  13.845  -6.790  1.00  2.75           H  
ATOM    373 2HB  CYS A  28       2.431  14.887  -8.104  1.00  2.75           H  
ATOM    374  HG  CYS A  28       0.419  13.500  -7.267  1.00  2.75           H  
ATOM    375  N   PRO A  29       3.665  12.557 -10.990  1.00  2.74           N  
ATOM    376  CA  PRO A  29       3.528  12.673 -12.427  1.00  2.74           C  
ATOM    377  C   PRO A  29       2.148  13.181 -12.820  1.00  2.74           C  
ATOM    378  O   PRO A  29       1.972  13.807 -13.863  1.00  2.74           O  
ATOM    379  CB  PRO A  29       3.767  11.232 -12.894  1.00  2.74           C  
ATOM    380  CG  PRO A  29       3.412  10.365 -11.691  1.00  2.74           C  
ATOM    381  CD  PRO A  29       3.785  11.181 -10.486  1.00  2.74           C  
ATOM    382  HA  PRO A  29       4.310  13.345 -12.808  1.00  2.74           H  
ATOM    383 1HB  PRO A  29       3.144  11.014 -13.774  1.00  2.74           H  
ATOM    384 2HB  PRO A  29       4.816  11.108 -13.202  1.00  2.74           H  
ATOM    385 1HG  PRO A  29       2.346  10.098 -11.710  1.00  2.74           H  
ATOM    386 2HG  PRO A  29       3.970   9.413 -11.725  1.00  2.74           H  
ATOM    387 1HD  PRO A  29       3.053  10.972  -9.697  1.00  2.74           H  
ATOM    388 2HD  PRO A  29       4.802  10.962 -10.170  1.00  2.74           H  
ATOM    389  N   ARG A  30       1.172  13.002 -11.938  1.00  2.82           N  
ATOM    390  CA  ARG A  30      -0.179  13.433 -12.227  1.00  2.82           C  
ATOM    391  C   ARG A  30      -0.377  14.917 -11.979  1.00  2.82           C  
ATOM    392  O   ARG A  30      -1.386  15.497 -12.372  1.00  2.82           O  
ATOM    393  CB  ARG A  30      -1.162  12.600 -11.456  1.00  2.82           C  
ATOM    394  CG  ARG A  30      -1.193  11.163 -11.937  1.00  2.82           C  
ATOM    395  CD  ARG A  30      -2.100  10.375 -11.157  1.00  2.82           C  
ATOM    396  NE  ARG A  30      -3.459  10.860 -11.277  1.00  2.82           N  
ATOM    397  CZ  ARG A  30      -4.351  10.467 -12.211  1.00  2.82           C  
ATOM    398  NH1 ARG A  30      -4.001   9.573 -13.107  1.00  2.82           N  
ATOM    399  NH2 ARG A  30      -5.579  10.974 -12.229  1.00  2.82           N  
ATOM    400  H   ARG A  30       1.354  12.521 -11.070  1.00  2.82           H  
ATOM    401  HA  ARG A  30      -0.367  13.244 -13.283  1.00  2.82           H  
ATOM    402 1HB  ARG A  30      -0.914  12.603 -10.397  1.00  2.82           H  
ATOM    403 2HB  ARG A  30      -2.166  13.015 -11.561  1.00  2.82           H  
ATOM    404 1HG  ARG A  30      -1.514  11.131 -12.978  1.00  2.82           H  
ATOM    405 2HG  ARG A  30      -0.198  10.726 -11.848  1.00  2.82           H  
ATOM    406 1HD  ARG A  30      -2.072   9.338 -11.489  1.00  2.82           H  
ATOM    407 2HD  ARG A  30      -1.805  10.432 -10.114  1.00  2.82           H  
ATOM    408  HE  ARG A  30      -3.744  11.559 -10.590  1.00  2.82           H  
ATOM    409 1HH1 ARG A  30      -3.059   9.181 -13.094  1.00  2.82           H  
ATOM    410 2HH1 ARG A  30      -4.660   9.251 -13.795  1.00  2.82           H  
ATOM    411 1HH2 ARG A  30      -5.861  11.663 -11.545  1.00  2.82           H  
ATOM    412 2HH2 ARG A  30      -6.236  10.669 -12.929  1.00  2.82           H  
ATOM    413  N   ALA A  31       0.619  15.575 -11.389  1.00  3.00           N  
ATOM    414  CA  ALA A  31       0.553  17.010 -11.172  1.00  3.00           C  
ATOM    415  C   ALA A  31       0.417  17.706 -12.530  1.00  3.00           C  
ATOM    416  O   ALA A  31      -0.186  18.778 -12.650  1.00  3.00           O  
ATOM    417  CB  ALA A  31       1.789  17.495 -10.442  1.00  3.00           C  
ATOM    418  H   ALA A  31       1.462  15.087 -11.091  1.00  3.00           H  
ATOM    419  HA  ALA A  31      -0.332  17.233 -10.573  1.00  3.00           H  
ATOM    420 1HB  ALA A  31       1.723  18.569 -10.276  1.00  3.00           H  
ATOM    421 2HB  ALA A  31       1.869  16.981  -9.488  1.00  3.00           H  
ATOM    422 3HB  ALA A  31       2.671  17.271 -11.039  1.00  3.00           H  
ATOM    423  N   LYS A  32       0.959  17.056 -13.572  1.00  3.27           N  
ATOM    424  CA  LYS A  32       0.979  17.531 -14.944  1.00  3.27           C  
ATOM    425  C   LYS A  32      -0.423  17.653 -15.536  1.00  3.27           C  
ATOM    426  O   LYS A  32      -0.616  18.312 -16.557  1.00  3.27           O  
ATOM    427  CB  LYS A  32       1.809  16.580 -15.797  1.00  3.27           C  
ATOM    428  CG  LYS A  32       3.296  16.575 -15.459  1.00  3.27           C  
ATOM    429  CD  LYS A  32       4.059  15.580 -16.323  1.00  3.27           C  
ATOM    430  CE  LYS A  32       5.544  15.566 -15.980  1.00  3.27           C  
ATOM    431  NZ  LYS A  32       6.294  14.576 -16.803  1.00  3.27           N  
ATOM    432  H   LYS A  32       1.388  16.141 -13.416  1.00  3.27           H  
ATOM    433  HA  LYS A  32       1.440  18.519 -14.958  1.00  3.27           H  
ATOM    434 1HB  LYS A  32       1.430  15.564 -15.676  1.00  3.27           H  
ATOM    435 2HB  LYS A  32       1.701  16.846 -16.847  1.00  3.27           H  
ATOM    436 1HG  LYS A  32       3.707  17.573 -15.601  1.00  3.27           H  
ATOM    437 2HG  LYS A  32       3.415  16.292 -14.410  1.00  3.27           H  
ATOM    438 1HD  LYS A  32       3.648  14.579 -16.158  1.00  3.27           H  
ATOM    439 2HD  LYS A  32       3.936  15.836 -17.374  1.00  3.27           H  
ATOM    440 1HE  LYS A  32       5.961  16.557 -16.153  1.00  3.27           H  
ATOM    441 2HE  LYS A  32       5.664  15.310 -14.925  1.00  3.27           H  
ATOM    442 1HZ  LYS A  32       7.272  14.594 -16.548  1.00  3.27           H  
ATOM    443 2HZ  LYS A  32       5.918  13.653 -16.638  1.00  3.27           H  
ATOM    444 3HZ  LYS A  32       6.198  14.809 -17.781  1.00  3.27           H  
ATOM    445  N   LYS A  33      -1.409  17.002 -14.906  1.00  3.57           N  
ATOM    446  CA  LYS A  33      -2.781  17.016 -15.380  1.00  3.57           C  
ATOM    447  C   LYS A  33      -3.461  18.354 -15.105  1.00  3.57           C  
ATOM    448  O   LYS A  33      -4.533  18.615 -15.651  1.00  3.57           O  
ATOM    449  CB  LYS A  33      -3.587  15.894 -14.715  1.00  3.57           C  
ATOM    450  CG  LYS A  33      -3.112  14.471 -15.045  1.00  3.57           C  
ATOM    451  CD  LYS A  33      -3.294  14.125 -16.516  1.00  3.57           C  
ATOM    452  CE  LYS A  33      -2.894  12.680 -16.796  1.00  3.57           C  
ATOM    453  NZ  LYS A  33      -3.038  12.331 -18.237  1.00  3.57           N  
ATOM    454  H   LYS A  33      -1.214  16.483 -14.052  1.00  3.57           H  
ATOM    455  HA  LYS A  33      -2.775  16.858 -16.458  1.00  3.57           H  
ATOM    456 1HB  LYS A  33      -3.541  16.012 -13.633  1.00  3.57           H  
ATOM    457 2HB  LYS A  33      -4.632  15.977 -15.007  1.00  3.57           H  
ATOM    458 1HG  LYS A  33      -2.053  14.393 -14.798  1.00  3.57           H  
ATOM    459 2HG  LYS A  33      -3.658  13.753 -14.431  1.00  3.57           H  
ATOM    460 1HD  LYS A  33      -4.339  14.266 -16.800  1.00  3.57           H  
ATOM    461 2HD  LYS A  33      -2.678  14.789 -17.124  1.00  3.57           H  
ATOM    462 1HE  LYS A  33      -1.855  12.535 -16.498  1.00  3.57           H  
ATOM    463 2HE  LYS A  33      -3.526  12.014 -16.205  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33      -2.765  11.369 -18.381  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33      -4.002  12.452 -18.518  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33      -2.448  12.935 -18.790  1.00  3.57           H  
ATOM    467  N   SER A  34      -2.888  19.168 -14.196  1.00  3.90           N  
ATOM    468  CA  SER A  34      -3.407  20.492 -13.796  1.00  3.90           C  
ATOM    469  C   SER A  34      -4.640  20.428 -12.887  1.00  3.90           C  
ATOM    470  O   SER A  34      -5.173  21.461 -12.480  1.00  3.90           O  
ATOM    471  CB  SER A  34      -3.725  21.368 -15.004  1.00  3.90           C  
ATOM    472  OG  SER A  34      -5.016  21.135 -15.500  1.00  3.90           O  
ATOM    473  H   SER A  34      -1.998  18.883 -13.776  1.00  3.90           H  
ATOM    474  HA  SER A  34      -2.615  20.993 -13.236  1.00  3.90           H  
ATOM    475 1HB  SER A  34      -3.624  22.416 -14.729  1.00  3.90           H  
ATOM    476 2HB  SER A  34      -2.995  21.167 -15.790  1.00  3.90           H  
ATOM    477  HG  SER A  34      -5.071  20.185 -15.643  1.00  3.90           H  
ATOM    478  N   GLY A  35      -5.091  19.215 -12.562  1.00  4.24           N  
ATOM    479  CA  GLY A  35      -6.273  18.985 -11.734  1.00  4.24           C  
ATOM    480  C   GLY A  35      -6.012  19.108 -10.230  1.00  4.24           C  
ATOM    481  O   GLY A  35      -6.921  18.907  -9.422  1.00  4.24           O  
ATOM    482  H   GLY A  35      -4.599  18.417 -12.934  1.00  4.24           H  
ATOM    483 1HA  GLY A  35      -7.051  19.692 -12.025  1.00  4.24           H  
ATOM    484 2HA  GLY A  35      -6.664  17.993 -11.949  1.00  4.24           H  
ATOM    485  N   VAL A  36      -4.772  19.407  -9.854  1.00  4.58           N  
ATOM    486  CA  VAL A  36      -4.422  19.555  -8.450  1.00  4.58           C  
ATOM    487  C   VAL A  36      -4.001  20.984  -8.157  1.00  4.58           C  
ATOM    488  O   VAL A  36      -3.068  21.506  -8.772  1.00  4.58           O  
ATOM    489  CB  VAL A  36      -3.267  18.631  -8.055  1.00  4.58           C  
ATOM    490  CG1 VAL A  36      -2.951  18.860  -6.592  1.00  4.58           C  
ATOM    491  CG2 VAL A  36      -3.637  17.191  -8.320  1.00  4.58           C  
ATOM    492  H   VAL A  36      -4.072  19.553 -10.562  1.00  4.58           H  
ATOM    493  HA  VAL A  36      -5.291  19.316  -7.839  1.00  4.58           H  
ATOM    494  HB  VAL A  36      -2.381  18.890  -8.633  1.00  4.58           H  
ATOM    495 1HG1 VAL A  36      -2.139  18.238  -6.297  1.00  4.58           H  
ATOM    496 2HG1 VAL A  36      -2.679  19.901  -6.429  1.00  4.58           H  
ATOM    497 3HG1 VAL A  36      -3.826  18.621  -5.992  1.00  4.58           H  
ATOM    498 1HG2 VAL A  36      -2.810  16.544  -8.040  1.00  4.58           H  
ATOM    499 2HG2 VAL A  36      -4.520  16.939  -7.734  1.00  4.58           H  
ATOM    500 3HG2 VAL A  36      -3.850  17.058  -9.379  1.00  4.58           H  
ATOM    501  N   LYS A  37      -4.692  21.614  -7.217  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -4.397  22.988  -6.849  1.00  4.93           C  
ATOM    503  C   LYS A  37      -3.757  23.017  -5.474  1.00  4.93           C  
ATOM    504  O   LYS A  37      -3.989  22.123  -4.661  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -5.672  23.829  -6.881  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -6.399  23.797  -8.235  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -5.552  24.403  -9.361  1.00  4.93           C  
ATOM    508  CE  LYS A  37      -6.313  24.410 -10.687  1.00  4.93           C  
ATOM    509  NZ  LYS A  37      -5.497  24.970 -11.801  1.00  4.93           N  
ATOM    510  H   LYS A  37      -5.445  21.127  -6.755  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -3.684  23.404  -7.560  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -6.362  23.474  -6.116  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -5.430  24.868  -6.645  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -6.635  22.763  -8.496  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -7.332  24.353  -8.158  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -5.273  25.425  -9.103  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -4.639  23.817  -9.487  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      -6.586  23.382 -10.938  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      -7.221  25.002 -10.581  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37      -6.034  24.942 -12.657  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37      -5.247  25.922 -11.590  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37      -4.654  24.419 -11.915  1.00  4.93           H  
ATOM    523  N   VAL A  38      -2.984  24.060  -5.204  1.00  5.30           N  
ATOM    524  CA  VAL A  38      -2.353  24.222  -3.902  1.00  5.30           C  
ATOM    525  C   VAL A  38      -2.835  25.500  -3.219  1.00  5.30           C  
ATOM    526  O   VAL A  38      -2.867  26.571  -3.823  1.00  5.30           O  
ATOM    527  CB  VAL A  38      -0.820  24.223  -4.058  1.00  5.30           C  
ATOM    528  CG1 VAL A  38      -0.155  24.444  -2.706  1.00  5.30           C  
ATOM    529  CG2 VAL A  38      -0.378  22.877  -4.674  1.00  5.30           C  
ATOM    530  H   VAL A  38      -2.827  24.758  -5.917  1.00  5.30           H  
ATOM    531  HA  VAL A  38      -2.627  23.375  -3.273  1.00  5.30           H  
ATOM    532  HB  VAL A  38      -0.522  25.043  -4.712  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38       0.926  24.449  -2.829  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38      -0.472  25.400  -2.294  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38      -0.440  23.644  -2.025  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38       0.705  22.870  -4.794  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38      -0.675  22.059  -4.015  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38      -0.845  22.739  -5.649  1.00  5.30           H  
ATOM    539  N   ALA A  39      -3.252  25.362  -1.965  1.00  5.70           N  
ATOM    540  CA  ALA A  39      -3.763  26.481  -1.183  1.00  5.70           C  
ATOM    541  C   ALA A  39      -2.667  27.515  -0.882  1.00  5.70           C  
ATOM    542  O   ALA A  39      -1.501  27.142  -0.758  1.00  5.70           O  
ATOM    543  CB  ALA A  39      -4.338  25.981   0.129  1.00  5.70           C  
ATOM    544  H   ALA A  39      -3.207  24.447  -1.540  1.00  5.70           H  
ATOM    545  HA  ALA A  39      -4.559  26.927  -1.758  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      -4.746  26.820   0.695  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      -5.128  25.258  -0.067  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      -3.548  25.508   0.712  1.00  5.70           H  
ATOM    549  N   PRO A  40      -3.007  28.814  -0.755  1.00  6.11           N  
ATOM    550  CA  PRO A  40      -2.140  29.884  -0.291  1.00  6.11           C  
ATOM    551  C   PRO A  40      -1.612  29.558   1.095  1.00  6.11           C  
ATOM    552  O   PRO A  40      -2.318  28.939   1.893  1.00  6.11           O  
ATOM    553  CB  PRO A  40      -3.076  31.096  -0.257  1.00  6.11           C  
ATOM    554  CG  PRO A  40      -4.151  30.782  -1.260  1.00  6.11           C  
ATOM    555  CD  PRO A  40      -4.348  29.286  -1.178  1.00  6.11           C  
ATOM    556  HA  PRO A  40      -1.313  30.022  -1.009  1.00  6.11           H  
ATOM    557 1HB  PRO A  40      -3.471  31.229   0.765  1.00  6.11           H  
ATOM    558 2HB  PRO A  40      -2.517  32.010  -0.501  1.00  6.11           H  
ATOM    559 1HG  PRO A  40      -5.068  31.343  -1.023  1.00  6.11           H  
ATOM    560 2HG  PRO A  40      -3.833  31.107  -2.264  1.00  6.11           H  
ATOM    561 1HD  PRO A  40      -5.120  29.022  -0.443  1.00  6.11           H  
ATOM    562 2HD  PRO A  40      -4.591  28.961  -2.201  1.00  6.11           H  
ATOM    563  N   THR A  41      -0.394  29.995   1.395  1.00  6.48           N  
ATOM    564  CA  THR A  41       0.203  29.725   2.700  1.00  6.48           C  
ATOM    565  C   THR A  41       0.462  31.026   3.467  1.00  6.48           C  
ATOM    566  O   THR A  41      -0.363  31.457   4.271  1.00  6.48           O  
ATOM    567  CB  THR A  41       1.513  28.917   2.539  1.00  6.48           C  
ATOM    568  OG1 THR A  41       2.425  29.637   1.693  1.00  6.48           O  
ATOM    569  CG2 THR A  41       1.203  27.566   1.900  1.00  6.48           C  
ATOM    570  H   THR A  41       0.136  30.497   0.698  1.00  6.48           H  
ATOM    571  HA  THR A  41      -0.495  29.127   3.287  1.00  6.48           H  
ATOM    572  HB  THR A  41       1.972  28.762   3.517  1.00  6.48           H  
ATOM    573  HG1 THR A  41       3.205  29.088   1.526  1.00  6.48           H  
ATOM    574 1HG2 THR A  41       2.123  26.998   1.786  1.00  6.48           H  
ATOM    575 2HG2 THR A  41       0.510  27.015   2.536  1.00  6.48           H  
ATOM    576 3HG2 THR A  41       0.747  27.716   0.920  1.00  6.48           H  
ATOM    577  N   LYS A  42       1.593  31.673   3.187  1.00  6.74           N  
ATOM    578  CA  LYS A  42       1.988  32.919   3.856  1.00  6.74           C  
ATOM    579  C   LYS A  42       0.980  34.054   3.638  1.00  6.74           C  
ATOM    580  O   LYS A  42       0.922  35.001   4.421  1.00  6.74           O  
ATOM    581  CB  LYS A  42       3.362  33.393   3.363  1.00  6.74           C  
ATOM    582  CG  LYS A  42       3.363  33.964   1.931  1.00  6.74           C  
ATOM    583  CD  LYS A  42       4.750  34.408   1.477  1.00  6.74           C  
ATOM    584  CE  LYS A  42       4.721  34.983   0.041  1.00  6.74           C  
ATOM    585  NZ  LYS A  42       3.995  36.312  -0.054  1.00  6.74           N  
ATOM    586  H   LYS A  42       2.202  31.243   2.504  1.00  6.74           H  
ATOM    587  HA  LYS A  42       2.046  32.728   4.929  1.00  6.74           H  
ATOM    588 1HB  LYS A  42       3.736  34.171   4.027  1.00  6.74           H  
ATOM    589 2HB  LYS A  42       4.068  32.564   3.396  1.00  6.74           H  
ATOM    590 1HG  LYS A  42       2.965  33.229   1.229  1.00  6.74           H  
ATOM    591 2HG  LYS A  42       2.724  34.840   1.906  1.00  6.74           H  
ATOM    592 1HD  LYS A  42       5.122  35.174   2.158  1.00  6.74           H  
ATOM    593 2HD  LYS A  42       5.431  33.559   1.505  1.00  6.74           H  
ATOM    594 1HE  LYS A  42       5.743  35.118  -0.301  1.00  6.74           H  
ATOM    595 2HE  LYS A  42       4.218  34.269  -0.613  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42       4.008  36.628  -1.006  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42       2.997  36.232   0.242  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42       4.446  36.989   0.529  1.00  6.74           H  
ATOM    599  N   ASP A  43       0.184  33.943   2.574  1.00  6.95           N  
ATOM    600  CA  ASP A  43      -0.783  34.959   2.206  1.00  6.95           C  
ATOM    601  C   ASP A  43      -2.184  34.588   2.695  1.00  6.95           C  
ATOM    602  O   ASP A  43      -3.174  35.262   2.376  1.00  6.95           O  
ATOM    603  CB  ASP A  43      -0.806  35.106   0.683  1.00  6.95           C  
ATOM    604  CG  ASP A  43       0.553  35.533   0.102  1.00  6.95           C  
ATOM    605  OD1 ASP A  43       1.229  36.368   0.662  1.00  6.95           O  
ATOM    606  OD2 ASP A  43       0.935  34.973  -0.892  1.00  6.95           O  
ATOM    607  H   ASP A  43       0.272  33.123   1.999  1.00  6.95           H  
ATOM    608  HA  ASP A  43      -0.492  35.906   2.662  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      -1.099  34.160   0.234  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      -1.554  35.848   0.402  1.00  6.95           H  
ATOM    611  N   ASP A  44      -2.301  33.521   3.485  1.00  7.33           N  
ATOM    612  CA  ASP A  44      -3.627  33.124   3.909  1.00  7.33           C  
ATOM    613  C   ASP A  44      -4.087  33.955   5.092  1.00  7.33           C  
ATOM    614  O   ASP A  44      -3.922  33.597   6.261  1.00  7.33           O  
ATOM    615  CB  ASP A  44      -3.691  31.637   4.253  1.00  7.33           C  
ATOM    616  CG  ASP A  44      -5.120  31.161   4.583  1.00  7.33           C  
ATOM    617  OD1 ASP A  44      -5.992  31.992   4.820  1.00  7.33           O  
ATOM    618  OD2 ASP A  44      -5.338  29.968   4.606  1.00  7.33           O  
ATOM    619  H   ASP A  44      -1.493  32.970   3.774  1.00  7.33           H  
ATOM    620  HA  ASP A  44      -4.317  33.299   3.083  1.00  7.33           H  
ATOM    621 1HB  ASP A  44      -3.304  31.048   3.414  1.00  7.33           H  
ATOM    622 2HB  ASP A  44      -3.041  31.436   5.108  1.00  7.33           H  
ATOM    623  N   LYS A  45      -4.761  35.037   4.754  1.00  8.07           N  
ATOM    624  CA  LYS A  45      -5.272  36.029   5.691  1.00  8.07           C  
ATOM    625  C   LYS A  45      -6.285  35.468   6.699  1.00  8.07           C  
ATOM    626  O   LYS A  45      -6.592  36.131   7.691  1.00  8.07           O  
ATOM    627  CB  LYS A  45      -5.910  37.185   4.924  1.00  8.07           C  
ATOM    628  CG  LYS A  45      -4.918  38.036   4.138  1.00  8.07           C  
ATOM    629  CD  LYS A  45      -5.619  39.158   3.385  1.00  8.07           C  
ATOM    630  CE  LYS A  45      -4.625  40.002   2.602  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      -5.304  41.084   1.841  1.00  8.07           N  
ATOM    632  H   LYS A  45      -4.814  35.215   3.754  1.00  8.07           H  
ATOM    633  HA  LYS A  45      -4.427  36.418   6.258  1.00  8.07           H  
ATOM    634 1HB  LYS A  45      -6.647  36.791   4.223  1.00  8.07           H  
ATOM    635 2HB  LYS A  45      -6.437  37.837   5.620  1.00  8.07           H  
ATOM    636 1HG  LYS A  45      -4.188  38.468   4.822  1.00  8.07           H  
ATOM    637 2HG  LYS A  45      -4.390  37.403   3.422  1.00  8.07           H  
ATOM    638 1HD  LYS A  45      -6.344  38.731   2.691  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      -6.149  39.798   4.091  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      -3.913  40.449   3.294  1.00  8.07           H  
ATOM    641 2HE  LYS A  45      -4.086  39.363   1.902  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      -4.616  41.623   1.335  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      -5.960  40.677   1.189  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      -5.798  41.687   2.483  1.00  8.07           H  
ATOM    645  N   GLU A  46      -6.861  34.290   6.430  1.00  9.24           N  
ATOM    646  CA  GLU A  46      -7.841  33.725   7.348  1.00  9.24           C  
ATOM    647  C   GLU A  46      -7.178  32.843   8.407  1.00  9.24           C  
ATOM    648  O   GLU A  46      -7.851  32.347   9.310  1.00  9.24           O  
ATOM    649  CB  GLU A  46      -8.931  32.955   6.597  1.00  9.24           C  
ATOM    650  CG  GLU A  46      -9.806  33.843   5.694  1.00  9.24           C  
ATOM    651  CD  GLU A  46     -10.913  33.094   4.967  1.00  9.24           C  
ATOM    652  OE1 GLU A  46     -11.032  31.903   5.139  1.00  9.24           O  
ATOM    653  OE2 GLU A  46     -11.639  33.729   4.236  1.00  9.24           O  
ATOM    654  H   GLU A  46      -6.563  33.720   5.623  1.00  9.24           H  
ATOM    655  HA  GLU A  46      -8.328  34.547   7.870  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      -8.469  32.187   5.971  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      -9.582  32.452   7.313  1.00  9.24           H  
ATOM    658 1HG  GLU A  46     -10.257  34.621   6.310  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      -9.162  34.329   4.963  1.00  9.24           H  
ATOM    660  N   ASP A  47      -5.845  32.691   8.341  1.00 10.61           N  
ATOM    661  CA  ASP A  47      -5.092  31.861   9.286  1.00 10.61           C  
ATOM    662  C   ASP A  47      -5.481  32.000  10.771  1.00 10.61           C  
ATOM    663  O   ASP A  47      -5.550  30.980  11.456  1.00 10.61           O  
ATOM    664  CB  ASP A  47      -3.575  32.044   9.120  1.00 10.61           C  
ATOM    665  CG  ASP A  47      -2.749  31.095  10.003  1.00 10.61           C  
ATOM    666  OD1 ASP A  47      -2.809  29.904   9.784  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      -2.073  31.568  10.885  1.00 10.61           O  
ATOM    668  H   ASP A  47      -5.326  33.132   7.577  1.00 10.61           H  
ATOM    669  HA  ASP A  47      -5.290  30.826   9.009  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      -3.317  31.839   8.074  1.00 10.61           H  
ATOM    671 2HB  ASP A  47      -3.277  33.060   9.317  1.00 10.61           H  
ATOM    672  N   PRO A  48      -5.732  33.198  11.351  1.00 11.76           N  
ATOM    673  CA  PRO A  48      -6.134  33.331  12.740  1.00 11.76           C  
ATOM    674  C   PRO A  48      -7.301  32.398  13.092  1.00 11.76           C  
ATOM    675  O   PRO A  48      -7.391  31.932  14.226  1.00 11.76           O  
ATOM    676  CB  PRO A  48      -6.504  34.813  12.835  1.00 11.76           C  
ATOM    677  CG  PRO A  48      -5.599  35.481  11.807  1.00 11.76           C  
ATOM    678  CD  PRO A  48      -5.557  34.513  10.656  1.00 11.76           C  
ATOM    679  HA  PRO A  48      -5.264  33.115  13.375  1.00 11.76           H  
ATOM    680 1HB  PRO A  48      -7.576  34.944  12.618  1.00 11.76           H  
ATOM    681 2HB  PRO A  48      -6.333  35.180  13.860  1.00 11.76           H  
ATOM    682 1HG  PRO A  48      -6.012  36.461  11.519  1.00 11.76           H  
ATOM    683 2HG  PRO A  48      -4.605  35.666  12.235  1.00 11.76           H  
ATOM    684 1HD  PRO A  48      -6.400  34.762  10.017  1.00 11.76           H  
ATOM    685 2HD  PRO A  48      -4.605  34.587  10.139  1.00 11.76           H  
ATOM    686  N   GLU A  49      -8.177  32.088  12.126  1.00 12.41           N  
ATOM    687  CA  GLU A  49      -9.319  31.216  12.385  1.00 12.41           C  
ATOM    688  C   GLU A  49      -8.862  29.793  12.686  1.00 12.41           C  
ATOM    689  O   GLU A  49      -9.565  29.035  13.352  1.00 12.41           O  
ATOM    690  CB  GLU A  49     -10.301  31.225  11.217  1.00 12.41           C  
ATOM    691  CG  GLU A  49     -11.010  32.571  11.012  1.00 12.41           C  
ATOM    692  CD  GLU A  49     -11.883  32.976  12.190  1.00 12.41           C  
ATOM    693  OE1 GLU A  49     -12.692  32.191  12.613  1.00 12.41           O  
ATOM    694  OE2 GLU A  49     -11.722  34.080  12.677  1.00 12.41           O  
ATOM    695  H   GLU A  49      -8.057  32.435  11.174  1.00 12.41           H  
ATOM    696  HA  GLU A  49      -9.840  31.591  13.262  1.00 12.41           H  
ATOM    697 1HB  GLU A  49      -9.777  30.968  10.296  1.00 12.41           H  
ATOM    698 2HB  GLU A  49     -11.062  30.463  11.380  1.00 12.41           H  
ATOM    699 1HG  GLU A  49     -10.246  33.336  10.861  1.00 12.41           H  
ATOM    700 2HG  GLU A  49     -11.616  32.520  10.107  1.00 12.41           H  
ATOM    701  N   LEU A  50      -7.698  29.423  12.149  1.00 12.61           N  
ATOM    702  CA  LEU A  50      -7.125  28.102  12.336  1.00 12.61           C  
ATOM    703  C   LEU A  50      -6.412  28.073  13.678  1.00 12.61           C  
ATOM    704  O   LEU A  50      -6.272  27.020  14.302  1.00 12.61           O  
ATOM    705  CB  LEU A  50      -6.112  27.809  11.227  1.00 12.61           C  
ATOM    706  CG  LEU A  50      -6.674  27.788   9.822  1.00 12.61           C  
ATOM    707  CD1 LEU A  50      -5.532  27.589   8.848  1.00 12.61           C  
ATOM    708  CD2 LEU A  50      -7.721  26.695   9.704  1.00 12.61           C  
ATOM    709  H   LEU A  50      -7.156  30.098  11.623  1.00 12.61           H  
ATOM    710  HA  LEU A  50      -7.919  27.357  12.331  1.00 12.61           H  
ATOM    711 1HB  LEU A  50      -5.324  28.562  11.259  1.00 12.61           H  
ATOM    712 2HB  LEU A  50      -5.656  26.841  11.421  1.00 12.61           H  
ATOM    713  HG  LEU A  50      -7.135  28.756   9.603  1.00 12.61           H  
ATOM    714 1HD1 LEU A  50      -5.915  27.596   7.828  1.00 12.61           H  
ATOM    715 2HD1 LEU A  50      -4.807  28.402   8.970  1.00 12.61           H  
ATOM    716 3HD1 LEU A  50      -5.043  26.639   9.049  1.00 12.61           H  
ATOM    717 1HD2 LEU A  50      -8.128  26.688   8.692  1.00 12.61           H  
ATOM    718 2HD2 LEU A  50      -7.266  25.728   9.919  1.00 12.61           H  
ATOM    719 3HD2 LEU A  50      -8.524  26.887  10.419  1.00 12.61           H  
ATOM    720  N   MET A  51      -5.946  29.250  14.112  1.00 12.65           N  
ATOM    721  CA  MET A  51      -5.238  29.378  15.384  1.00 12.65           C  
ATOM    722  C   MET A  51      -6.229  29.328  16.560  1.00 12.65           C  
ATOM    723  O   MET A  51      -5.891  28.891  17.660  1.00 12.65           O  
ATOM    724  CB  MET A  51      -4.440  30.676  15.425  1.00 12.65           C  
ATOM    725  CG  MET A  51      -3.311  30.772  14.385  1.00 12.65           C  
ATOM    726  SD  MET A  51      -2.079  29.468  14.520  1.00 12.65           S  
ATOM    727  CE  MET A  51      -2.638  28.363  13.214  1.00 12.65           C  
ATOM    728  H   MET A  51      -6.064  30.066  13.507  1.00 12.65           H  
ATOM    729  HA  MET A  51      -4.556  28.534  15.487  1.00 12.65           H  
ATOM    730 1HB  MET A  51      -5.110  31.516  15.272  1.00 12.65           H  
ATOM    731 2HB  MET A  51      -3.995  30.796  16.410  1.00 12.65           H  
ATOM    732 1HG  MET A  51      -3.743  30.726  13.379  1.00 12.65           H  
ATOM    733 2HG  MET A  51      -2.805  31.730  14.483  1.00 12.65           H  
ATOM    734 1HE  MET A  51      -1.972  27.505  13.152  1.00 12.65           H  
ATOM    735 2HE  MET A  51      -3.638  28.025  13.427  1.00 12.65           H  
ATOM    736 3HE  MET A  51      -2.631  28.900  12.255  1.00 12.65           H  
ATOM    737  N   LYS A  52      -7.463  29.776  16.307  1.00 12.87           N  
ATOM    738  CA  LYS A  52      -8.544  29.767  17.293  1.00 12.87           C  
ATOM    739  C   LYS A  52      -8.928  28.356  17.708  1.00 12.87           C  
ATOM    740  O   LYS A  52      -8.718  27.390  16.977  1.00 12.87           O  
ATOM    741  CB  LYS A  52      -9.777  30.517  16.790  1.00 12.87           C  
ATOM    742  CG  LYS A  52      -9.612  32.028  16.702  1.00 12.87           C  
ATOM    743  CD  LYS A  52     -10.871  32.694  16.153  1.00 12.87           C  
ATOM    744  CE  LYS A  52     -10.713  34.204  16.078  1.00 12.87           C  
ATOM    745  NZ  LYS A  52     -11.886  34.855  15.415  1.00 12.87           N  
ATOM    746  H   LYS A  52      -7.643  30.174  15.385  1.00 12.87           H  
ATOM    747  HA  LYS A  52      -8.195  30.284  18.182  1.00 12.87           H  
ATOM    748 1HB  LYS A  52     -10.028  30.162  15.788  1.00 12.87           H  
ATOM    749 2HB  LYS A  52     -10.627  30.301  17.437  1.00 12.87           H  
ATOM    750 1HG  LYS A  52      -9.414  32.421  17.699  1.00 12.87           H  
ATOM    751 2HG  LYS A  52      -8.781  32.277  16.076  1.00 12.87           H  
ATOM    752 1HD  LYS A  52     -11.081  32.315  15.152  1.00 12.87           H  
ATOM    753 2HD  LYS A  52     -11.717  32.457  16.794  1.00 12.87           H  
ATOM    754 1HE  LYS A  52     -10.618  34.594  17.088  1.00 12.87           H  
ATOM    755 2HE  LYS A  52      -9.810  34.445  15.515  1.00 12.87           H  
ATOM    756 1HZ  LYS A  52     -11.752  35.849  15.383  1.00 12.87           H  
ATOM    757 2HZ  LYS A  52     -11.958  34.494  14.444  1.00 12.87           H  
ATOM    758 3HZ  LYS A  52     -12.732  34.645  15.916  1.00 12.87           H  
ATOM    759  N   CYS A  53      -9.485  28.245  18.906  1.00 13.42           N  
ATOM    760  CA  CYS A  53      -9.875  26.955  19.455  1.00 13.42           C  
ATOM    761  C   CYS A  53     -11.084  27.079  20.391  1.00 13.42           C  
ATOM    762  O   CYS A  53     -11.299  28.136  20.979  1.00 13.42           O  
ATOM    763  CB  CYS A  53      -8.677  26.356  20.186  1.00 13.42           C  
ATOM    764  SG  CYS A  53      -7.868  27.536  21.306  1.00 13.42           S  
ATOM    765  H   CYS A  53      -9.636  29.076  19.454  1.00 13.42           H  
ATOM    766  HA  CYS A  53     -10.123  26.309  18.617  1.00 13.42           H  
ATOM    767 1HB  CYS A  53      -8.980  25.492  20.771  1.00 13.42           H  
ATOM    768 2HB  CYS A  53      -7.937  26.019  19.456  1.00 13.42           H  
ATOM    769  N   PRO A  54     -11.907  26.011  20.517  1.00 14.22           N  
ATOM    770  CA  PRO A  54     -13.086  25.898  21.366  1.00 14.22           C  
ATOM    771  C   PRO A  54     -12.823  25.440  22.792  1.00 14.22           C  
ATOM    772  O   PRO A  54     -13.761  25.205  23.552  1.00 14.22           O  
ATOM    773  CB  PRO A  54     -13.889  24.827  20.630  1.00 14.22           C  
ATOM    774  CG  PRO A  54     -12.834  23.898  20.073  1.00 14.22           C  
ATOM    775  CD  PRO A  54     -11.695  24.803  19.664  1.00 14.22           C  
ATOM    776  HA  PRO A  54     -13.621  26.858  21.365  1.00 14.22           H  
ATOM    777 1HB  PRO A  54     -14.577  24.328  21.326  1.00 14.22           H  
ATOM    778 2HB  PRO A  54     -14.507  25.295  19.847  1.00 14.22           H  
ATOM    779 1HG  PRO A  54     -12.536  23.170  20.845  1.00 14.22           H  
ATOM    780 2HG  PRO A  54     -13.241  23.319  19.231  1.00 14.22           H  
ATOM    781 1HD  PRO A  54     -10.741  24.311  19.881  1.00 14.22           H  
ATOM    782 2HD  PRO A  54     -11.826  25.033  18.596  1.00 14.22           H  
ATOM    783  N   VAL A  55     -11.570  25.233  23.136  1.00 14.90           N  
ATOM    784  CA  VAL A  55     -11.255  24.645  24.420  1.00 14.90           C  
ATOM    785  C   VAL A  55     -11.315  25.691  25.530  1.00 14.90           C  
ATOM    786  O   VAL A  55     -10.595  26.683  25.467  1.00 14.90           O  
ATOM    787  CB  VAL A  55      -9.854  24.032  24.367  1.00 14.90           C  
ATOM    788  CG1 VAL A  55      -9.460  23.477  25.726  1.00 14.90           C  
ATOM    789  CG2 VAL A  55      -9.826  22.993  23.286  1.00 14.90           C  
ATOM    790  H   VAL A  55     -10.818  25.473  22.506  1.00 14.90           H  
ATOM    791  HA  VAL A  55     -11.963  23.845  24.588  1.00 14.90           H  
ATOM    792  HB  VAL A  55      -9.151  24.785  24.130  1.00 14.90           H  
ATOM    793 1HG1 VAL A  55      -8.454  23.064  25.671  1.00 14.90           H  
ATOM    794 2HG1 VAL A  55      -9.482  24.273  26.468  1.00 14.90           H  
ATOM    795 3HG1 VAL A  55     -10.153  22.693  26.014  1.00 14.90           H  
ATOM    796 1HG2 VAL A  55      -8.825  22.566  23.218  1.00 14.90           H  
ATOM    797 2HG2 VAL A  55     -10.544  22.207  23.515  1.00 14.90           H  
ATOM    798 3HG2 VAL A  55     -10.086  23.460  22.336  1.00 14.90           H  
ATOM    799  N   PRO A  56     -12.089  25.493  26.608  1.00 14.81           N  
ATOM    800  CA  PRO A  56     -12.255  26.446  27.693  1.00 14.81           C  
ATOM    801  C   PRO A  56     -11.051  26.451  28.625  1.00 14.81           C  
ATOM    802  O   PRO A  56     -11.151  26.118  29.804  1.00 14.81           O  
ATOM    803  CB  PRO A  56     -13.511  25.919  28.389  1.00 14.81           C  
ATOM    804  CG  PRO A  56     -13.446  24.421  28.177  1.00 14.81           C  
ATOM    805  CD  PRO A  56     -12.879  24.255  26.771  1.00 14.81           C  
ATOM    806  HA  PRO A  56     -12.426  27.448  27.272  1.00 14.81           H  
ATOM    807 1HB  PRO A  56     -13.500  26.204  29.451  1.00 14.81           H  
ATOM    808 2HB  PRO A  56     -14.407  26.375  27.941  1.00 14.81           H  
ATOM    809 1HG  PRO A  56     -12.806  23.961  28.943  1.00 14.81           H  
ATOM    810 2HG  PRO A  56     -14.447  23.977  28.285  1.00 14.81           H  
ATOM    811 1HD  PRO A  56     -12.248  23.365  26.750  1.00 14.81           H  
ATOM    812 2HD  PRO A  56     -13.696  24.217  26.029  1.00 14.81           H  
ATOM    813  N   GLY A  57      -9.905  26.816  28.065  1.00 13.58           N  
ATOM    814  CA  GLY A  57      -8.647  26.857  28.767  1.00 13.58           C  
ATOM    815  C   GLY A  57      -7.576  27.297  27.788  1.00 13.58           C  
ATOM    816  O   GLY A  57      -6.439  27.567  28.181  1.00 13.58           O  
ATOM    817  H   GLY A  57      -9.902  27.085  27.083  1.00 13.58           H  
ATOM    818 1HA  GLY A  57      -8.709  27.557  29.600  1.00 13.58           H  
ATOM    819 2HA  GLY A  57      -8.413  25.872  29.166  1.00 13.58           H  
ATOM    820  N   CYS A  58      -7.940  27.348  26.506  1.00 11.59           N  
ATOM    821  CA  CYS A  58      -6.986  27.779  25.489  1.00 11.59           C  
ATOM    822  C   CYS A  58      -7.159  29.264  25.216  1.00 11.59           C  
ATOM    823  O   CYS A  58      -8.147  29.867  25.633  1.00 11.59           O  
ATOM    824  CB  CYS A  58      -7.124  26.991  24.184  1.00 11.59           C  
ATOM    825  SG  CYS A  58      -8.612  27.359  23.183  1.00 11.59           S  
ATOM    826  H   CYS A  58      -8.896  27.106  26.241  1.00 11.59           H  
ATOM    827  HA  CYS A  58      -5.977  27.615  25.865  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      -6.249  27.170  23.565  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      -7.135  25.931  24.417  1.00 11.59           H  
ATOM    830  N   VAL A  59      -6.192  29.854  24.519  1.00  9.60           N  
ATOM    831  CA  VAL A  59      -6.241  31.271  24.172  1.00  9.60           C  
ATOM    832  C   VAL A  59      -6.231  31.526  22.665  1.00  9.60           C  
ATOM    833  O   VAL A  59      -6.232  32.674  22.220  1.00  9.60           O  
ATOM    834  CB  VAL A  59      -5.046  31.996  24.804  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      -5.109  31.895  26.321  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      -3.767  31.376  24.281  1.00  9.60           C  
ATOM    837  H   VAL A  59      -5.394  29.310  24.225  1.00  9.60           H  
ATOM    838  HA  VAL A  59      -7.159  31.692  24.582  1.00  9.60           H  
ATOM    839  HB  VAL A  59      -5.084  33.051  24.535  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      -4.259  32.422  26.754  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      -6.036  32.346  26.675  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      -5.077  30.850  26.624  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      -2.910  31.887  24.711  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      -3.738  30.322  24.552  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      -3.737  31.470  23.193  1.00  9.60           H  
ATOM    846  N   GLY A  60      -6.181  30.459  21.881  1.00  8.12           N  
ATOM    847  CA  GLY A  60      -6.102  30.569  20.428  1.00  8.12           C  
ATOM    848  C   GLY A  60      -4.668  30.396  19.950  1.00  8.12           C  
ATOM    849  O   GLY A  60      -3.747  30.321  20.765  1.00  8.12           O  
ATOM    850  H   GLY A  60      -6.220  29.542  22.298  1.00  8.12           H  
ATOM    851 1HA  GLY A  60      -6.727  29.809  19.969  1.00  8.12           H  
ATOM    852 2HA  GLY A  60      -6.487  31.536  20.106  1.00  8.12           H  
TER     853
ENDMDL

REMARK ID 643924 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      -1.488   4.120  -1.768  1.00  3.47           N  
ATOM      2  CA  ASP A   1      -0.078   3.759  -1.816  1.00  3.47           C  
ATOM      3  C   ASP A   1       0.761   4.794  -1.074  1.00  3.47           C  
ATOM      4  O   ASP A   1       0.275   5.870  -0.724  1.00  3.47           O  
ATOM      5  CB  ASP A   1       0.386   3.631  -3.278  1.00  3.47           C  
ATOM      6  CG  ASP A   1       1.663   2.764  -3.486  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       2.249   2.344  -2.509  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.042   2.555  -4.633  1.00  3.47           O  
ATOM      9 1H   ASP A   1      -2.051   3.282  -1.737  1.00  3.47           H  
ATOM     10 2H   ASP A   1      -1.661   4.675  -0.942  1.00  3.47           H  
ATOM     11 3H   ASP A   1      -1.727   4.657  -2.590  1.00  3.47           H  
ATOM     12  HA  ASP A   1       0.052   2.795  -1.323  1.00  3.47           H  
ATOM     13 1HB  ASP A   1      -0.421   3.204  -3.873  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       0.581   4.628  -3.669  1.00  3.47           H  
ATOM     15  N   LEU A   2       2.014   4.442  -0.822  1.00  3.25           N  
ATOM     16  CA  LEU A   2       2.966   5.322  -0.138  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.036   5.860  -1.072  1.00  3.25           C  
ATOM     18  O   LEU A   2       4.864   5.103  -1.570  1.00  3.25           O  
ATOM     19  CB  LEU A   2       3.673   4.570   0.999  1.00  3.25           C  
ATOM     20  CG  LEU A   2       4.774   5.363   1.712  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       4.161   6.574   2.384  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       5.509   4.441   2.714  1.00  3.25           C  
ATOM     23  H   LEU A   2       2.317   3.528  -1.167  1.00  3.25           H  
ATOM     24  HA  LEU A   2       2.421   6.167   0.278  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       2.932   4.281   1.741  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       4.125   3.666   0.589  1.00  3.25           H  
ATOM     27  HG  LEU A   2       5.481   5.724   0.976  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       4.928   7.153   2.860  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       3.666   7.191   1.634  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       3.432   6.253   3.127  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.310   4.991   3.210  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       4.805   4.073   3.460  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.943   3.592   2.179  1.00  3.25           H  
ATOM     34  N   LYS A   3       4.056   7.170  -1.293  1.00  3.06           N  
ATOM     35  CA  LYS A   3       5.055   7.725  -2.194  1.00  3.06           C  
ATOM     36  C   LYS A   3       5.879   8.769  -1.468  1.00  3.06           C  
ATOM     37  O   LYS A   3       5.375   9.447  -0.571  1.00  3.06           O  
ATOM     38  CB  LYS A   3       4.396   8.337  -3.432  1.00  3.06           C  
ATOM     39  CG  LYS A   3       3.509   7.360  -4.232  1.00  3.06           C  
ATOM     40  CD  LYS A   3       4.300   6.219  -4.885  1.00  3.06           C  
ATOM     41  CE  LYS A   3       3.365   5.327  -5.693  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       4.024   4.079  -6.171  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.367   7.768  -0.858  1.00  3.06           H  
ATOM     44  HA  LYS A   3       5.726   6.935  -2.512  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       3.779   9.185  -3.134  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       5.172   8.717  -4.100  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       2.761   6.922  -3.569  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       2.987   7.910  -5.013  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       5.072   6.624  -5.541  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       4.783   5.609  -4.121  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       2.525   5.062  -5.069  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       2.999   5.883  -6.554  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       3.350   3.521  -6.684  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       4.806   4.306  -6.765  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       4.353   3.547  -5.367  1.00  3.06           H  
ATOM     56  N   CYS A   4       7.140   8.904  -1.843  1.00  2.90           N  
ATOM     57  CA  CYS A   4       7.975   9.942  -1.254  1.00  2.90           C  
ATOM     58  C   CYS A   4       7.828  11.253  -2.031  1.00  2.90           C  
ATOM     59  O   CYS A   4       7.628  11.224  -3.241  1.00  2.90           O  
ATOM     60  CB  CYS A   4       9.435   9.515  -1.258  1.00  2.90           C  
ATOM     61  SG  CYS A   4      10.153   9.421  -2.887  1.00  2.90           S  
ATOM     62  H   CYS A   4       7.522   8.305  -2.563  1.00  2.90           H  
ATOM     63  HA  CYS A   4       7.657  10.075  -0.223  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      10.027  10.215  -0.668  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       9.533   8.545  -0.798  1.00  2.90           H  
ATOM     66  N   PRO A   5       7.916  12.424  -1.369  1.00  2.78           N  
ATOM     67  CA  PRO A   5       7.951  13.759  -1.961  1.00  2.78           C  
ATOM     68  C   PRO A   5       9.337  14.180  -2.474  1.00  2.78           C  
ATOM     69  O   PRO A   5       9.484  15.231  -3.100  1.00  2.78           O  
ATOM     70  CB  PRO A   5       7.531  14.631  -0.776  1.00  2.78           C  
ATOM     71  CG  PRO A   5       8.076  13.901   0.425  1.00  2.78           C  
ATOM     72  CD  PRO A   5       7.915  12.433   0.096  1.00  2.78           C  
ATOM     73  HA  PRO A   5       7.209  13.810  -2.770  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       7.958  15.638  -0.888  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       6.437  14.743  -0.757  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       9.132  14.178   0.584  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       7.531  14.194   1.334  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       8.779  11.896   0.477  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       6.959  12.055   0.500  1.00  2.78           H  
ATOM     80  N   THR A   6      10.352  13.393  -2.148  1.00  2.69           N  
ATOM     81  CA  THR A   6      11.743  13.724  -2.418  1.00  2.69           C  
ATOM     82  C   THR A   6      12.205  13.364  -3.860  1.00  2.69           C  
ATOM     83  O   THR A   6      12.003  12.243  -4.308  1.00  2.69           O  
ATOM     84  CB  THR A   6      12.617  13.073  -1.319  1.00  2.69           C  
ATOM     85  OG1 THR A   6      12.276  13.652  -0.060  1.00  2.69           O  
ATOM     86  CG2 THR A   6      14.099  13.191  -1.578  1.00  2.69           C  
ATOM     87  H   THR A   6      10.161  12.525  -1.669  1.00  2.69           H  
ATOM     88  HA  THR A   6      11.835  14.784  -2.240  1.00  2.69           H  
ATOM     89  HB  THR A   6      12.366  12.056  -1.255  1.00  2.69           H  
ATOM     90  HG1 THR A   6      12.579  13.067   0.644  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      14.648  12.705  -0.776  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      14.327  12.708  -2.494  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      14.382  14.237  -1.626  1.00  2.69           H  
ATOM     94  N   PRO A   7      12.846  14.294  -4.614  1.00  2.63           N  
ATOM     95  CA  PRO A   7      13.371  14.111  -5.973  1.00  2.63           C  
ATOM     96  C   PRO A   7      14.357  12.953  -6.139  1.00  2.63           C  
ATOM     97  O   PRO A   7      14.559  12.455  -7.246  1.00  2.63           O  
ATOM     98  CB  PRO A   7      14.094  15.439  -6.225  1.00  2.63           C  
ATOM     99  CG  PRO A   7      13.382  16.440  -5.365  1.00  2.63           C  
ATOM    100  CD  PRO A   7      12.973  15.691  -4.126  1.00  2.63           C  
ATOM    101  HA  PRO A   7      12.524  13.990  -6.664  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      15.161  15.336  -5.966  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      14.051  15.688  -7.296  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      14.045  17.291  -5.148  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      12.515  16.849  -5.908  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      13.730  15.783  -3.337  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      11.992  16.108  -3.841  1.00  2.63           H  
ATOM    108  N   GLY A   8      14.980  12.529  -5.050  1.00  2.56           N  
ATOM    109  CA  GLY A   8      15.947  11.442  -5.073  1.00  2.56           C  
ATOM    110  C   GLY A   8      15.304  10.055  -4.969  1.00  2.56           C  
ATOM    111  O   GLY A   8      16.010   9.049  -4.903  1.00  2.56           O  
ATOM    112  H   GLY A   8      14.782  12.971  -4.171  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      16.526  11.503  -5.993  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      16.649  11.570  -4.254  1.00  2.56           H  
ATOM    115  N   CYS A   9      13.973   9.976  -4.972  1.00  2.49           N  
ATOM    116  CA  CYS A   9      13.314   8.687  -4.794  1.00  2.49           C  
ATOM    117  C   CYS A   9      12.026   8.457  -5.571  1.00  2.49           C  
ATOM    118  O   CYS A   9      11.562   9.291  -6.348  1.00  2.49           O  
ATOM    119  CB  CYS A   9      13.097   8.446  -3.308  1.00  2.49           C  
ATOM    120  SG  CYS A   9      12.123   9.696  -2.499  1.00  2.49           S  
ATOM    121  H   CYS A   9      13.400  10.820  -5.031  1.00  2.49           H  
ATOM    122  HA  CYS A   9      14.013   7.922  -5.129  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      12.626   7.482  -3.140  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      14.045   8.422  -2.830  1.00  2.49           H  
ATOM    125  N   ASP A  10      11.510   7.242  -5.406  1.00  2.39           N  
ATOM    126  CA  ASP A  10      10.356   6.736  -6.125  1.00  2.39           C  
ATOM    127  C   ASP A  10       9.265   6.088  -5.277  1.00  2.39           C  
ATOM    128  O   ASP A  10       8.347   5.465  -5.808  1.00  2.39           O  
ATOM    129  CB  ASP A  10      10.894   5.702  -7.093  1.00  2.39           C  
ATOM    130  CG  ASP A  10      11.655   4.573  -6.321  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      11.684   4.593  -5.068  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      12.226   3.739  -6.978  1.00  2.39           O  
ATOM    133  H   ASP A  10      11.967   6.627  -4.756  1.00  2.39           H  
ATOM    134  HA  ASP A  10       9.912   7.566  -6.675  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      10.070   5.260  -7.656  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      11.571   6.177  -7.807  1.00  2.39           H  
ATOM    137  N   GLY A  11       9.354   6.214  -3.965  1.00  2.29           N  
ATOM    138  CA  GLY A  11       8.346   5.608  -3.106  1.00  2.29           C  
ATOM    139  C   GLY A  11       8.521   4.097  -2.881  1.00  2.29           C  
ATOM    140  O   GLY A  11       7.611   3.433  -2.376  1.00  2.29           O  
ATOM    141  H   GLY A  11      10.122   6.737  -3.568  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       8.358   6.121  -2.151  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       7.368   5.783  -3.544  1.00  2.29           H  
ATOM    144  N   SER A  12       9.695   3.547  -3.194  1.00  2.23           N  
ATOM    145  CA  SER A  12       9.949   2.107  -3.071  1.00  2.23           C  
ATOM    146  C   SER A  12      10.001   1.506  -1.652  1.00  2.23           C  
ATOM    147  O   SER A  12      11.050   1.093  -1.152  1.00  2.23           O  
ATOM    148  CB  SER A  12      11.216   1.755  -3.820  1.00  2.23           C  
ATOM    149  OG  SER A  12      12.301   2.504  -3.363  1.00  2.23           O  
ATOM    150  H   SER A  12      10.424   4.116  -3.641  1.00  2.23           H  
ATOM    151  HA  SER A  12       9.134   1.605  -3.593  1.00  2.23           H  
ATOM    152 1HB  SER A  12      11.424   0.696  -3.688  1.00  2.23           H  
ATOM    153 2HB  SER A  12      11.075   1.933  -4.886  1.00  2.23           H  
ATOM    154  HG  SER A  12      12.244   3.343  -3.889  1.00  2.23           H  
ATOM    155  N   GLY A  13       8.853   1.503  -0.977  1.00  2.22           N  
ATOM    156  CA  GLY A  13       8.672   0.849   0.331  1.00  2.22           C  
ATOM    157  C   GLY A  13       9.061   1.657   1.561  1.00  2.22           C  
ATOM    158  O   GLY A  13       8.225   1.890   2.433  1.00  2.22           O  
ATOM    159  H   GLY A  13       8.064   1.951  -1.434  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       7.626   0.560   0.425  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       9.240  -0.079   0.332  1.00  2.22           H  
ATOM    162  N   HIS A  14      10.321   2.087   1.591  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.954   2.878   2.667  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.405   2.015   3.838  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.182   0.802   3.869  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.034   3.984   3.245  1.00  2.28           C  
ATOM    167  CG  HIS A  14       9.631   5.019   2.287  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.565   4.868   1.436  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      10.137   6.232   2.046  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       8.431   5.948   0.715  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       9.378   6.788   1.061  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.880   1.806   0.783  1.00  2.28           H  
ATOM    173  HA  HIS A  14      11.838   3.369   2.270  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       9.157   3.574   3.729  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.570   4.506   4.033  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       7.961   4.066   1.387  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      10.971   6.782   2.478  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       7.629   6.024  -0.014  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.057   2.660   4.797  1.00  2.42           N  
ATOM    180  CA  ILE A  15      12.579   2.023   5.986  1.00  2.42           C  
ATOM    181  C   ILE A  15      11.560   2.131   7.096  1.00  2.42           C  
ATOM    182  O   ILE A  15      11.082   3.232   7.387  1.00  2.42           O  
ATOM    183  CB  ILE A  15      13.869   2.735   6.412  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      14.893   2.619   5.287  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      14.393   2.170   7.719  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      16.090   3.527   5.442  1.00  2.42           C  
ATOM    187  H   ILE A  15      12.224   3.660   4.699  1.00  2.42           H  
ATOM    188  HA  ILE A  15      12.777   0.972   5.780  1.00  2.42           H  
ATOM    189  HB  ILE A  15      13.662   3.781   6.546  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.241   1.590   5.229  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      14.398   2.869   4.363  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      15.300   2.701   8.003  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      13.643   2.298   8.495  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      14.612   1.110   7.598  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      16.760   3.393   4.597  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      15.757   4.569   5.475  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      16.615   3.287   6.363  1.00  2.42           H  
ATOM    198  N   THR A  16      11.218   1.001   7.708  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.250   1.038   8.784  1.00  2.61           C  
ATOM    200  C   THR A  16      10.835   1.884   9.903  1.00  2.61           C  
ATOM    201  O   THR A  16      10.507   3.065  10.010  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.900  -0.389   9.261  1.00  2.61           C  
ATOM    203  OG1 THR A  16      11.093  -1.063   9.713  1.00  2.61           O  
ATOM    204  CG2 THR A  16       9.279  -1.168   8.123  1.00  2.61           C  
ATOM    205  H   THR A  16      11.634   0.127   7.419  1.00  2.61           H  
ATOM    206  HA  THR A  16       9.339   1.512   8.431  1.00  2.61           H  
ATOM    207  HB  THR A  16       9.193  -0.329  10.089  1.00  2.61           H  
ATOM    208  HG1 THR A  16      10.859  -1.949  10.019  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       9.028  -2.173   8.465  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       8.373  -0.661   7.789  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       9.985  -1.231   7.296  1.00  2.61           H  
ATOM    212  N   GLY A  17      11.723   1.304  10.699  1.00  2.83           N  
ATOM    213  CA  GLY A  17      12.397   2.058  11.742  1.00  2.83           C  
ATOM    214  C   GLY A  17      11.373   2.808  12.571  1.00  2.83           C  
ATOM    215  O   GLY A  17      10.383   2.241  13.032  1.00  2.83           O  
ATOM    216  H   GLY A  17      11.907   0.324  10.548  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      12.967   1.380  12.378  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      13.101   2.758  11.294  1.00  2.83           H  
ATOM    219  N   ASN A  18      11.629   4.103  12.725  1.00  3.04           N  
ATOM    220  CA  ASN A  18      10.770   5.034  13.442  1.00  3.04           C  
ATOM    221  C   ASN A  18      10.057   5.941  12.439  1.00  3.04           C  
ATOM    222  O   ASN A  18       9.631   7.052  12.781  1.00  3.04           O  
ATOM    223  CB  ASN A  18      11.590   5.872  14.405  1.00  3.04           C  
ATOM    224  CG  ASN A  18      12.184   5.063  15.527  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      11.517   4.202  16.110  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      13.429   5.327  15.842  1.00  3.04           N  
ATOM    227  H   ASN A  18      12.470   4.472  12.307  1.00  3.04           H  
ATOM    228  HA  ASN A  18      10.011   4.475  13.990  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      12.397   6.364  13.857  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      10.962   6.653  14.829  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      13.875   4.822  16.583  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      13.934   6.034  15.347  1.00  3.04           H  
ATOM    233  N   TYR A  19      10.006   5.506  11.179  1.00  3.21           N  
ATOM    234  CA  TYR A  19       9.447   6.329  10.122  1.00  3.21           C  
ATOM    235  C   TYR A  19       8.295   5.672   9.373  1.00  3.21           C  
ATOM    236  O   TYR A  19       7.173   6.179   9.411  1.00  3.21           O  
ATOM    237  CB  TYR A  19      10.566   6.656   9.143  1.00  3.21           C  
ATOM    238  CG  TYR A  19      11.723   7.271   9.861  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      12.754   6.432  10.258  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      11.754   8.614  10.178  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      13.812   6.927  10.971  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      12.816   9.115  10.897  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      13.844   8.272  11.298  1.00  3.21           C  
ATOM    244  OH  TYR A  19      14.906   8.764  12.028  1.00  3.21           O  
ATOM    245  H   TYR A  19      10.345   4.579  10.946  1.00  3.21           H  
ATOM    246  HA  TYR A  19       9.066   7.244  10.554  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      10.906   5.741   8.644  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      10.207   7.347   8.380  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      12.710   5.367  10.005  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      10.944   9.267   9.876  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      14.618   6.265  11.285  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      12.844  10.172  11.160  1.00  3.21           H  
ATOM    253  HH  TYR A  19      14.882   9.725  12.027  1.00  3.21           H  
ATOM    254  N   ALA A  20       8.536   4.515   8.737  1.00  3.29           N  
ATOM    255  CA  ALA A  20       7.502   3.902   7.911  1.00  3.29           C  
ATOM    256  C   ALA A  20       7.076   4.940   6.877  1.00  3.29           C  
ATOM    257  O   ALA A  20       7.847   5.259   5.971  1.00  3.29           O  
ATOM    258  CB  ALA A  20       6.342   3.382   8.753  1.00  3.29           C  
ATOM    259  H   ALA A  20       9.458   4.073   8.771  1.00  3.29           H  
ATOM    260  HA  ALA A  20       7.944   3.066   7.371  1.00  3.29           H  
ATOM    261 1HB  ALA A  20       5.604   2.919   8.100  1.00  3.29           H  
ATOM    262 2HB  ALA A  20       6.726   2.639   9.452  1.00  3.29           H  
ATOM    263 3HB  ALA A  20       5.868   4.177   9.313  1.00  3.29           H  
ATOM    264  N   SER A  21       5.850   5.444   6.969  1.00  3.28           N  
ATOM    265  CA  SER A  21       5.411   6.428   5.997  1.00  3.28           C  
ATOM    266  C   SER A  21       6.438   7.549   5.962  1.00  3.28           C  
ATOM    267  O   SER A  21       6.918   7.996   7.004  1.00  3.28           O  
ATOM    268  CB  SER A  21       4.053   6.974   6.370  1.00  3.28           C  
ATOM    269  OG  SER A  21       3.666   7.997   5.498  1.00  3.28           O  
ATOM    270  H   SER A  21       5.244   5.177   7.727  1.00  3.28           H  
ATOM    271  HA  SER A  21       5.358   5.968   5.023  1.00  3.28           H  
ATOM    272 1HB  SER A  21       3.320   6.171   6.345  1.00  3.28           H  
ATOM    273 2HB  SER A  21       4.090   7.356   7.389  1.00  3.28           H  
ATOM    274  HG  SER A  21       4.385   8.651   5.519  1.00  3.28           H  
ATOM    275  N   HIS A  22       6.789   8.013   4.771  1.00  3.19           N  
ATOM    276  CA  HIS A  22       7.796   9.051   4.701  1.00  3.19           C  
ATOM    277  C   HIS A  22       7.341  10.226   5.547  1.00  3.19           C  
ATOM    278  O   HIS A  22       6.216  10.702   5.387  1.00  3.19           O  
ATOM    279  CB  HIS A  22       7.987   9.480   3.239  1.00  3.19           C  
ATOM    280  CG  HIS A  22       9.149  10.395   2.972  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.170  11.724   3.349  1.00  3.19           N  
ATOM    282  CD2 HIS A  22      10.315  10.165   2.334  1.00  3.19           C  
ATOM    283  CE1 HIS A  22      10.309  12.268   2.958  1.00  3.19           C  
ATOM    284  NE2 HIS A  22      11.022  11.337   2.346  1.00  3.19           N  
ATOM    285  H   HIS A  22       6.384   7.632   3.930  1.00  3.19           H  
ATOM    286  HA  HIS A  22       8.742   8.681   5.092  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       8.104   8.597   2.625  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       7.084   9.984   2.893  1.00  3.19           H  
ATOM    289  HD1 HIS A  22       8.433  12.225   3.813  1.00  3.19           H  
ATOM    290  HD2 HIS A  22      10.725   9.280   1.860  1.00  3.19           H  
ATOM    291  HE1 HIS A  22      10.522  13.320   3.159  1.00  3.19           H  
ATOM    292  N   ARG A  23       8.219  10.698   6.438  1.00  3.04           N  
ATOM    293  CA  ARG A  23       7.875  11.835   7.285  1.00  3.04           C  
ATOM    294  C   ARG A  23       9.030  12.825   7.497  1.00  3.04           C  
ATOM    295  O   ARG A  23       8.806  14.033   7.578  1.00  3.04           O  
ATOM    296  CB  ARG A  23       7.355  11.341   8.643  1.00  3.04           C  
ATOM    297  CG  ARG A  23       8.368  10.624   9.584  1.00  3.04           C  
ATOM    298  CD  ARG A  23       7.712  10.207  10.879  1.00  3.04           C  
ATOM    299  NE  ARG A  23       8.650   9.601  11.851  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       9.402  10.293  12.730  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       9.368  11.605  12.759  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      10.170   9.630  13.564  1.00  3.04           N  
ATOM    303  H   ARG A  23       9.108  10.239   6.528  1.00  3.04           H  
ATOM    304  HA  ARG A  23       7.062  12.376   6.803  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       6.947  12.184   9.195  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       6.534  10.639   8.470  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       8.742   9.724   9.091  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       9.191  11.280   9.836  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       7.256  11.077  11.345  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       6.939   9.469  10.657  1.00  3.04           H  
ATOM    311  HE  ARG A  23       8.738   8.576  11.903  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       8.780  12.111  12.110  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       9.936  12.109  13.421  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      10.161   8.604  13.515  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      10.742  10.117  14.235  1.00  3.04           H  
ATOM    316  N   SER A  24      10.262  12.316   7.585  1.00  2.84           N  
ATOM    317  CA  SER A  24      11.418  13.160   7.904  1.00  2.84           C  
ATOM    318  C   SER A  24      12.660  12.860   7.077  1.00  2.84           C  
ATOM    319  O   SER A  24      13.777  13.028   7.561  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.759  13.031   9.371  1.00  2.84           C  
ATOM    321  OG  SER A  24      10.688  13.451  10.166  1.00  2.84           O  
ATOM    322  H   SER A  24      10.396  11.324   7.486  1.00  2.84           H  
ATOM    323  HA  SER A  24      11.140  14.197   7.711  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.001  11.994   9.598  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.640  13.630   9.593  1.00  2.84           H  
ATOM    326  HG  SER A  24      10.484  14.353   9.877  1.00  2.84           H  
ATOM    327  N   LEU A  25      12.479  12.300   5.883  1.00  2.63           N  
ATOM    328  CA  LEU A  25      13.539  11.917   4.916  1.00  2.63           C  
ATOM    329  C   LEU A  25      14.518  10.815   5.361  1.00  2.63           C  
ATOM    330  O   LEU A  25      14.970  10.021   4.545  1.00  2.63           O  
ATOM    331  CB  LEU A  25      14.372  13.145   4.519  1.00  2.63           C  
ATOM    332  CG  LEU A  25      15.494  12.853   3.537  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      14.891  12.343   2.231  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      16.326  14.108   3.318  1.00  2.63           C  
ATOM    335  H   LEU A  25      11.523  12.177   5.587  1.00  2.63           H  
ATOM    336  HA  LEU A  25      13.047  11.554   4.021  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      13.715  13.885   4.069  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      14.831  13.577   5.404  1.00  2.63           H  
ATOM    339  HG  LEU A  25      16.124  12.074   3.950  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      15.679  12.104   1.527  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      14.304  11.452   2.426  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      14.251  13.112   1.811  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      17.137  13.892   2.635  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      15.699  14.897   2.901  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      16.740  14.438   4.270  1.00  2.63           H  
ATOM    346  N   SER A  26      14.751  10.676   6.657  1.00  2.44           N  
ATOM    347  CA  SER A  26      15.624   9.653   7.212  1.00  2.44           C  
ATOM    348  C   SER A  26      15.121   8.236   6.937  1.00  2.44           C  
ATOM    349  O   SER A  26      15.900   7.284   6.945  1.00  2.44           O  
ATOM    350  CB  SER A  26      15.766   9.883   8.696  1.00  2.44           C  
ATOM    351  OG  SER A  26      16.439  11.086   8.960  1.00  2.44           O  
ATOM    352  H   SER A  26      14.373  11.380   7.269  1.00  2.44           H  
ATOM    353  HA  SER A  26      16.606   9.760   6.748  1.00  2.44           H  
ATOM    354 1HB  SER A  26      14.784   9.929   9.128  1.00  2.44           H  
ATOM    355 2HB  SER A  26      16.293   9.048   9.153  1.00  2.44           H  
ATOM    356  HG  SER A  26      15.875  11.789   8.603  1.00  2.44           H  
ATOM    357  N   GLY A  27      13.816   8.092   6.687  1.00  2.29           N  
ATOM    358  CA  GLY A  27      13.240   6.786   6.388  1.00  2.29           C  
ATOM    359  C   GLY A  27      13.401   6.419   4.906  1.00  2.29           C  
ATOM    360  O   GLY A  27      12.995   5.339   4.472  1.00  2.29           O  
ATOM    361  H   GLY A  27      13.230   8.910   6.703  1.00  2.29           H  
ATOM    362 1HA  GLY A  27      13.719   6.034   7.013  1.00  2.29           H  
ATOM    363 2HA  GLY A  27      12.184   6.785   6.647  1.00  2.29           H  
ATOM    364  N   CYS A  28      13.914   7.345   4.096  1.00  2.21           N  
ATOM    365  CA  CYS A  28      14.111   7.097   2.677  1.00  2.21           C  
ATOM    366  C   CYS A  28      15.527   6.570   2.401  1.00  2.21           C  
ATOM    367  O   CYS A  28      16.489   7.300   2.621  1.00  2.21           O  
ATOM    368  CB  CYS A  28      13.895   8.373   1.882  1.00  2.21           C  
ATOM    369  SG  CYS A  28      14.119   8.169   0.139  1.00  2.21           S  
ATOM    370  H   CYS A  28      14.229   8.241   4.466  1.00  2.21           H  
ATOM    371  HA  CYS A  28      13.357   6.393   2.351  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      12.903   8.744   2.056  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      14.587   9.129   2.222  1.00  2.21           H  
ATOM    374  HG  CYS A  28      13.501   9.297  -0.222  1.00  2.21           H  
ATOM    375  N   PRO A  29      15.723   5.342   1.893  1.00  2.22           N  
ATOM    376  CA  PRO A  29      17.029   4.774   1.587  1.00  2.22           C  
ATOM    377  C   PRO A  29      17.844   5.640   0.621  1.00  2.22           C  
ATOM    378  O   PRO A  29      19.075   5.677   0.665  1.00  2.22           O  
ATOM    379  CB  PRO A  29      16.657   3.455   0.896  1.00  2.22           C  
ATOM    380  CG  PRO A  29      15.300   3.104   1.428  1.00  2.22           C  
ATOM    381  CD  PRO A  29      14.598   4.434   1.625  1.00  2.22           C  
ATOM    382  HA  PRO A  29      17.581   4.600   2.523  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      16.663   3.593  -0.196  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      17.411   2.689   1.124  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      14.769   2.455   0.713  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      15.409   2.526   2.346  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      14.042   4.738   0.723  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      13.965   4.333   2.497  1.00  2.22           H  
ATOM    389  N   ARG A  30      17.148   6.414  -0.208  1.00  2.33           N  
ATOM    390  CA  ARG A  30      17.810   7.224  -1.211  1.00  2.33           C  
ATOM    391  C   ARG A  30      18.236   8.565  -0.664  1.00  2.33           C  
ATOM    392  O   ARG A  30      18.873   9.352  -1.358  1.00  2.33           O  
ATOM    393  CB  ARG A  30      16.911   7.450  -2.390  1.00  2.33           C  
ATOM    394  CG  ARG A  30      16.434   6.186  -3.094  1.00  2.33           C  
ATOM    395  CD  ARG A  30      17.537   5.468  -3.788  1.00  2.33           C  
ATOM    396  NE  ARG A  30      17.042   4.299  -4.513  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      17.813   3.391  -5.146  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      19.123   3.511  -5.141  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      17.245   2.376  -5.774  1.00  2.33           N  
ATOM    400  H   ARG A  30      16.139   6.406  -0.185  1.00  2.33           H  
ATOM    401  HA  ARG A  30      18.698   6.692  -1.552  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      16.067   8.028  -2.085  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      17.454   8.040  -3.126  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      15.984   5.513  -2.362  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      15.688   6.458  -3.841  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      18.012   6.140  -4.504  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      18.273   5.133  -3.057  1.00  2.33           H  
ATOM    408  HE  ARG A  30      16.038   4.163  -4.549  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      19.557   4.287  -4.661  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      19.695   2.828  -5.616  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      16.234   2.286  -5.779  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      17.816   1.692  -6.250  1.00  2.33           H  
ATOM    413  N   ALA A  31      17.948   8.816   0.614  1.00  2.53           N  
ATOM    414  CA  ALA A  31      18.361  10.047   1.272  1.00  2.53           C  
ATOM    415  C   ALA A  31      19.880  10.142   1.255  1.00  2.53           C  
ATOM    416  O   ALA A  31      20.446  11.223   1.389  1.00  2.53           O  
ATOM    417  CB  ALA A  31      17.858  10.091   2.696  1.00  2.53           C  
ATOM    418  H   ALA A  31      17.427   8.141   1.170  1.00  2.53           H  
ATOM    419  HA  ALA A  31      17.953  10.889   0.719  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      18.169  11.021   3.164  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      16.777  10.025   2.696  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      18.265   9.249   3.251  1.00  2.53           H  
ATOM    423  N   LYS A  32      20.548   8.986   1.136  1.00  2.80           N  
ATOM    424  CA  LYS A  32      21.997   8.900   1.094  1.00  2.80           C  
ATOM    425  C   LYS A  32      22.588   9.553  -0.166  1.00  2.80           C  
ATOM    426  O   LYS A  32      23.778   9.876  -0.207  1.00  2.80           O  
ATOM    427  CB  LYS A  32      22.406   7.434   1.142  1.00  2.80           C  
ATOM    428  CG  LYS A  32      22.114   6.746   2.461  1.00  2.80           C  
ATOM    429  CD  LYS A  32      22.518   5.279   2.411  1.00  2.80           C  
ATOM    430  CE  LYS A  32      22.224   4.570   3.724  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      22.587   3.127   3.664  1.00  2.80           N  
ATOM    432  H   LYS A  32      20.023   8.109   1.039  1.00  2.80           H  
ATOM    433  HA  LYS A  32      22.398   9.419   1.964  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      21.871   6.887   0.361  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      23.471   7.344   0.937  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      22.651   7.245   3.266  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      21.040   6.809   2.662  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      21.959   4.786   1.611  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      23.582   5.199   2.191  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      22.789   5.044   4.523  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      21.159   4.655   3.944  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      22.377   2.687   4.548  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      22.055   2.681   2.929  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      23.574   3.036   3.469  1.00  2.80           H  
ATOM    445  N   LYS A  33      21.779   9.679  -1.221  1.00  3.10           N  
ATOM    446  CA  LYS A  33      22.219  10.249  -2.486  1.00  3.10           C  
ATOM    447  C   LYS A  33      22.657  11.701  -2.290  1.00  3.10           C  
ATOM    448  O   LYS A  33      21.931  12.516  -1.720  1.00  3.10           O  
ATOM    449  CB  LYS A  33      21.105  10.115  -3.536  1.00  3.10           C  
ATOM    450  CG  LYS A  33      21.463  10.568  -4.949  1.00  3.10           C  
ATOM    451  CD  LYS A  33      20.319  10.307  -5.934  1.00  3.10           C  
ATOM    452  CE  LYS A  33      20.706  10.738  -7.349  1.00  3.10           C  
ATOM    453  NZ  LYS A  33      19.620  10.480  -8.336  1.00  3.10           N  
ATOM    454  H   LYS A  33      20.799   9.415  -1.138  1.00  3.10           H  
ATOM    455  HA  LYS A  33      23.084   9.685  -2.836  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      20.793   9.071  -3.592  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      20.241  10.674  -3.210  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      21.664  11.621  -4.949  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      22.355  10.044  -5.288  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      20.076   9.243  -5.936  1.00  3.10           H  
ATOM    461 2HD  LYS A  33      19.434  10.863  -5.619  1.00  3.10           H  
ATOM    462 1HE  LYS A  33      20.937  11.803  -7.347  1.00  3.10           H  
ATOM    463 2HE  LYS A  33      21.595  10.185  -7.654  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33      19.924  10.774  -9.253  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33      19.408   9.491  -8.352  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33      18.791  10.996  -8.078  1.00  3.10           H  
ATOM    467  N   SER A  34      23.818  12.055  -2.837  1.00  3.43           N  
ATOM    468  CA  SER A  34      24.380  13.405  -2.699  1.00  3.43           C  
ATOM    469  C   SER A  34      23.511  14.518  -3.302  1.00  3.43           C  
ATOM    470  O   SER A  34      23.702  15.698  -3.000  1.00  3.43           O  
ATOM    471  CB  SER A  34      25.755  13.443  -3.333  1.00  3.43           C  
ATOM    472  OG  SER A  34      25.673  13.258  -4.719  1.00  3.43           O  
ATOM    473  H   SER A  34      24.360  11.349  -3.315  1.00  3.43           H  
ATOM    474  HA  SER A  34      24.487  13.609  -1.633  1.00  3.43           H  
ATOM    475 1HB  SER A  34      26.225  14.402  -3.119  1.00  3.43           H  
ATOM    476 2HB  SER A  34      26.379  12.666  -2.894  1.00  3.43           H  
ATOM    477  HG  SER A  34      25.098  13.959  -5.042  1.00  3.43           H  
ATOM    478  N   GLY A  35      22.577  14.142  -4.168  1.00  3.78           N  
ATOM    479  CA  GLY A  35      21.660  15.078  -4.800  1.00  3.78           C  
ATOM    480  C   GLY A  35      20.441  15.425  -3.925  1.00  3.78           C  
ATOM    481  O   GLY A  35      19.638  16.282  -4.304  1.00  3.78           O  
ATOM    482  H   GLY A  35      22.495  13.161  -4.367  1.00  3.78           H  
ATOM    483 1HA  GLY A  35      22.199  15.993  -5.046  1.00  3.78           H  
ATOM    484 2HA  GLY A  35      21.317  14.655  -5.742  1.00  3.78           H  
ATOM    485  N   VAL A  36      20.287  14.777  -2.763  1.00  4.15           N  
ATOM    486  CA  VAL A  36      19.146  15.085  -1.905  1.00  4.15           C  
ATOM    487  C   VAL A  36      19.508  16.207  -0.944  1.00  4.15           C  
ATOM    488  O   VAL A  36      20.450  16.096  -0.160  1.00  4.15           O  
ATOM    489  CB  VAL A  36      18.686  13.844  -1.118  1.00  4.15           C  
ATOM    490  CG1 VAL A  36      17.552  14.217  -0.191  1.00  4.15           C  
ATOM    491  CG2 VAL A  36      18.231  12.777  -2.092  1.00  4.15           C  
ATOM    492  H   VAL A  36      20.956  14.066  -2.462  1.00  4.15           H  
ATOM    493  HA  VAL A  36      18.317  15.416  -2.529  1.00  4.15           H  
ATOM    494  HB  VAL A  36      19.518  13.461  -0.514  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36      17.243  13.338   0.351  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36      17.891  14.981   0.510  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36      16.717  14.604  -0.767  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36      17.909  11.888  -1.550  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36      17.407  13.165  -2.683  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36      19.057  12.524  -2.744  1.00  4.15           H  
ATOM    501  N   LYS A  37      18.763  17.301  -1.020  1.00  4.55           N  
ATOM    502  CA  LYS A  37      19.064  18.473  -0.213  1.00  4.55           C  
ATOM    503  C   LYS A  37      17.981  18.784   0.803  1.00  4.55           C  
ATOM    504  O   LYS A  37      16.817  18.434   0.619  1.00  4.55           O  
ATOM    505  CB  LYS A  37      19.287  19.681  -1.125  1.00  4.55           C  
ATOM    506  CG  LYS A  37      20.393  19.467  -2.170  1.00  4.55           C  
ATOM    507  CD  LYS A  37      21.769  19.294  -1.527  1.00  4.55           C  
ATOM    508  CE  LYS A  37      22.853  19.102  -2.585  1.00  4.55           C  
ATOM    509  NZ  LYS A  37      24.203  18.907  -1.977  1.00  4.55           N  
ATOM    510  H   LYS A  37      17.995  17.328  -1.675  1.00  4.55           H  
ATOM    511  HA  LYS A  37      19.985  18.284   0.338  1.00  4.55           H  
ATOM    512 1HB  LYS A  37      18.364  19.914  -1.654  1.00  4.55           H  
ATOM    513 2HB  LYS A  37      19.548  20.552  -0.522  1.00  4.55           H  
ATOM    514 1HG  LYS A  37      20.169  18.576  -2.764  1.00  4.55           H  
ATOM    515 2HG  LYS A  37      20.424  20.324  -2.841  1.00  4.55           H  
ATOM    516 1HD  LYS A  37      22.008  20.170  -0.925  1.00  4.55           H  
ATOM    517 2HD  LYS A  37      21.761  18.417  -0.878  1.00  4.55           H  
ATOM    518 1HE  LYS A  37      22.605  18.219  -3.179  1.00  4.55           H  
ATOM    519 2HE  LYS A  37      22.880  19.972  -3.240  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37      24.883  18.769  -2.709  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37      24.450  19.718  -1.434  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37      24.186  18.091  -1.374  1.00  4.55           H  
ATOM    523  N   VAL A  38      18.385  19.482   1.857  1.00  4.98           N  
ATOM    524  CA  VAL A  38      17.483  19.979   2.889  1.00  4.98           C  
ATOM    525  C   VAL A  38      17.257  21.475   2.713  1.00  4.98           C  
ATOM    526  O   VAL A  38      16.136  21.964   2.804  1.00  4.98           O  
ATOM    527  CB  VAL A  38      18.053  19.703   4.285  1.00  4.98           C  
ATOM    528  CG1 VAL A  38      17.152  20.328   5.339  1.00  4.98           C  
ATOM    529  CG2 VAL A  38      18.167  18.193   4.484  1.00  4.98           C  
ATOM    530  H   VAL A  38      19.368  19.681   1.936  1.00  4.98           H  
ATOM    531  HA  VAL A  38      16.525  19.466   2.796  1.00  4.98           H  
ATOM    532  HB  VAL A  38      19.035  20.161   4.374  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38      17.564  20.139   6.330  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38      17.086  21.402   5.172  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38      16.157  19.891   5.270  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38      18.577  17.986   5.473  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38      17.178  17.739   4.398  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38      18.826  17.771   3.724  1.00  4.98           H  
ATOM    539  N   ALA A  39      18.350  22.197   2.482  1.00  5.46           N  
ATOM    540  CA  ALA A  39      18.335  23.646   2.323  1.00  5.46           C  
ATOM    541  C   ALA A  39      17.548  24.375   3.417  1.00  5.46           C  
ATOM    542  O   ALA A  39      16.535  25.028   3.117  1.00  5.46           O  
ATOM    543  CB  ALA A  39      17.748  23.998   0.967  1.00  5.46           C  
ATOM    544  H   ALA A  39      19.232  21.720   2.412  1.00  5.46           H  
ATOM    545  HA  ALA A  39      19.367  23.996   2.359  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      17.778  25.080   0.832  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      18.330  23.518   0.180  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      16.714  23.658   0.911  1.00  5.46           H  
ATOM    549  N   PRO A  40      17.989  24.320   4.693  1.00  5.98           N  
ATOM    550  CA  PRO A  40      17.303  24.956   5.786  1.00  5.98           C  
ATOM    551  C   PRO A  40      17.105  26.388   5.352  1.00  5.98           C  
ATOM    552  O   PRO A  40      18.045  27.024   4.872  1.00  5.98           O  
ATOM    553  CB  PRO A  40      18.312  24.838   6.934  1.00  5.98           C  
ATOM    554  CG  PRO A  40      19.101  23.593   6.598  1.00  5.98           C  
ATOM    555  CD  PRO A  40      19.250  23.642   5.082  1.00  5.98           C  
ATOM    556  HA  PRO A  40      16.350  24.444   5.988  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      18.937  25.745   6.980  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      17.783  24.766   7.897  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      20.069  23.600   7.121  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      18.561  22.700   6.943  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      20.120  24.245   4.788  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      19.319  22.626   4.737  1.00  5.98           H  
ATOM    563  N   THR A  41      15.904  26.896   5.538  1.00  6.53           N  
ATOM    564  CA  THR A  41      15.599  28.231   5.060  1.00  6.53           C  
ATOM    565  C   THR A  41      15.212  29.221   6.149  1.00  6.53           C  
ATOM    566  O   THR A  41      15.811  30.292   6.243  1.00  6.53           O  
ATOM    567  CB  THR A  41      14.515  28.139   3.985  1.00  6.53           C  
ATOM    568  OG1 THR A  41      15.003  27.328   2.866  1.00  6.53           O  
ATOM    569  CG2 THR A  41      14.158  29.531   3.499  1.00  6.53           C  
ATOM    570  H   THR A  41      15.184  26.327   5.954  1.00  6.53           H  
ATOM    571  HA  THR A  41      16.491  28.625   4.576  1.00  6.53           H  
ATOM    572  HB  THR A  41      13.630  27.665   4.402  1.00  6.53           H  
ATOM    573  HG1 THR A  41      15.471  26.491   3.171  1.00  6.53           H  
ATOM    574 1HG2 THR A  41      13.385  29.461   2.736  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      13.792  30.121   4.338  1.00  6.53           H  
ATOM    576 3HG2 THR A  41      15.044  30.006   3.079  1.00  6.53           H  
ATOM    577  N   LYS A  42      14.254  28.866   7.002  1.00  7.04           N  
ATOM    578  CA  LYS A  42      13.807  29.789   8.048  1.00  7.04           C  
ATOM    579  C   LYS A  42      14.992  30.320   8.857  1.00  7.04           C  
ATOM    580  O   LYS A  42      15.100  31.524   9.100  1.00  7.04           O  
ATOM    581  CB  LYS A  42      12.813  29.084   8.973  1.00  7.04           C  
ATOM    582  CG  LYS A  42      12.230  29.941  10.100  1.00  7.04           C  
ATOM    583  CD  LYS A  42      11.211  29.131  10.916  1.00  7.04           C  
ATOM    584  CE  LYS A  42      10.537  29.970  11.998  1.00  7.04           C  
ATOM    585  NZ  LYS A  42      11.497  30.390  13.045  1.00  7.04           N  
ATOM    586  H   LYS A  42      13.801  27.971   6.903  1.00  7.04           H  
ATOM    587  HA  LYS A  42      13.312  30.639   7.576  1.00  7.04           H  
ATOM    588 1HB  LYS A  42      11.980  28.700   8.384  1.00  7.04           H  
ATOM    589 2HB  LYS A  42      13.303  28.228   9.441  1.00  7.04           H  
ATOM    590 1HG  LYS A  42      13.035  30.276  10.765  1.00  7.04           H  
ATOM    591 2HG  LYS A  42      11.740  30.819   9.681  1.00  7.04           H  
ATOM    592 1HD  LYS A  42      10.447  28.730  10.249  1.00  7.04           H  
ATOM    593 2HD  LYS A  42      11.725  28.297  11.394  1.00  7.04           H  
ATOM    594 1HE  LYS A  42      10.101  30.859  11.546  1.00  7.04           H  
ATOM    595 2HE  LYS A  42       9.747  29.383  12.462  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42      11.038  30.950  13.743  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42      11.917  29.590  13.483  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42      12.239  30.964  12.619  1.00  7.04           H  
ATOM    599  N   ASP A  43      15.904  29.426   9.242  1.00  7.51           N  
ATOM    600  CA  ASP A  43      17.067  29.808  10.034  1.00  7.51           C  
ATOM    601  C   ASP A  43      17.951  30.822   9.302  1.00  7.51           C  
ATOM    602  O   ASP A  43      18.610  31.655   9.928  1.00  7.51           O  
ATOM    603  CB  ASP A  43      17.904  28.576  10.373  1.00  7.51           C  
ATOM    604  CG  ASP A  43      17.235  27.636  11.384  1.00  7.51           C  
ATOM    605  OD1 ASP A  43      16.265  28.019  11.996  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      17.705  26.533  11.522  1.00  7.51           O  
ATOM    607  H   ASP A  43      15.773  28.458   8.994  1.00  7.51           H  
ATOM    608  HA  ASP A  43      16.716  30.266  10.961  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      18.110  28.017   9.458  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      18.864  28.894  10.780  1.00  7.51           H  
ATOM    611  N   ASP A  44      17.996  30.729   7.971  1.00  7.97           N  
ATOM    612  CA  ASP A  44      18.839  31.600   7.175  1.00  7.97           C  
ATOM    613  C   ASP A  44      18.222  32.977   7.211  1.00  7.97           C  
ATOM    614  O   ASP A  44      18.909  33.973   7.418  1.00  7.97           O  
ATOM    615  CB  ASP A  44      18.928  31.087   5.726  1.00  7.97           C  
ATOM    616  CG  ASP A  44      20.001  31.777   4.860  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      21.162  31.648   5.177  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      19.651  32.412   3.888  1.00  7.97           O  
ATOM    619  H   ASP A  44      17.386  30.084   7.485  1.00  7.97           H  
ATOM    620  HA  ASP A  44      19.836  31.643   7.613  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      19.118  30.011   5.735  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      17.962  31.231   5.240  1.00  7.97           H  
ATOM    623  N   LYS A  45      16.898  33.023   7.080  1.00  8.43           N  
ATOM    624  CA  LYS A  45      16.184  34.288   7.099  1.00  8.43           C  
ATOM    625  C   LYS A  45      16.343  34.991   8.451  1.00  8.43           C  
ATOM    626  O   LYS A  45      16.461  36.216   8.510  1.00  8.43           O  
ATOM    627  CB  LYS A  45      14.708  34.071   6.761  1.00  8.43           C  
ATOM    628  CG  LYS A  45      14.455  33.691   5.298  1.00  8.43           C  
ATOM    629  CD  LYS A  45      12.972  33.481   5.019  1.00  8.43           C  
ATOM    630  CE  LYS A  45      12.720  33.177   3.546  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      11.277  32.930   3.268  1.00  8.43           N  
ATOM    632  H   LYS A  45      16.390  32.150   6.934  1.00  8.43           H  
ATOM    633  HA  LYS A  45      16.618  34.936   6.336  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      14.309  33.272   7.387  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      14.146  34.974   6.985  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      14.840  34.473   4.644  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      14.990  32.762   5.080  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      12.611  32.643   5.619  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      12.415  34.374   5.300  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      13.054  34.023   2.948  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      13.290  32.301   3.260  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45      11.152  32.736   2.285  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45      10.958  32.140   3.810  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45      10.741  33.749   3.520  1.00  8.43           H  
ATOM    645  N   GLU A  46      16.371  34.207   9.536  1.00  8.87           N  
ATOM    646  CA  GLU A  46      16.547  34.773  10.872  1.00  8.87           C  
ATOM    647  C   GLU A  46      18.005  35.134  11.189  1.00  8.87           C  
ATOM    648  O   GLU A  46      18.254  35.975  12.056  1.00  8.87           O  
ATOM    649  CB  GLU A  46      16.021  33.830  11.960  1.00  8.87           C  
ATOM    650  CG  GLU A  46      14.505  33.624  11.956  1.00  8.87           C  
ATOM    651  CD  GLU A  46      14.010  32.790  13.124  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      14.790  32.457  13.983  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      12.836  32.460  13.136  1.00  8.87           O  
ATOM    654  H   GLU A  46      16.229  33.203   9.423  1.00  8.87           H  
ATOM    655  HA  GLU A  46      15.966  35.692  10.921  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      16.486  32.849  11.833  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      16.311  34.207  12.939  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      14.018  34.598  11.985  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      14.223  33.137  11.023  1.00  8.87           H  
ATOM    660  N   ASP A  47      18.969  34.518  10.495  1.00  9.29           N  
ATOM    661  CA  ASP A  47      20.379  34.764  10.770  1.00  9.29           C  
ATOM    662  C   ASP A  47      20.694  36.255  10.630  1.00  9.29           C  
ATOM    663  O   ASP A  47      20.674  36.774   9.511  1.00  9.29           O  
ATOM    664  CB  ASP A  47      21.267  33.960   9.802  1.00  9.29           C  
ATOM    665  CG  ASP A  47      22.805  34.054  10.076  1.00  9.29           C  
ATOM    666  OD1 ASP A  47      23.278  35.064  10.582  1.00  9.29           O  
ATOM    667  OD2 ASP A  47      23.488  33.097   9.778  1.00  9.29           O  
ATOM    668  H   ASP A  47      18.719  33.810   9.805  1.00  9.29           H  
ATOM    669  HA  ASP A  47      20.564  34.397  11.769  1.00  9.29           H  
ATOM    670 1HB  ASP A  47      20.968  32.909   9.837  1.00  9.29           H  
ATOM    671 2HB  ASP A  47      21.078  34.304   8.780  1.00  9.29           H  
ATOM    672  N   PRO A  48      21.100  36.942  11.725  1.00  9.66           N  
ATOM    673  CA  PRO A  48      21.300  38.371  11.813  1.00  9.66           C  
ATOM    674  C   PRO A  48      22.374  38.867  10.874  1.00  9.66           C  
ATOM    675  O   PRO A  48      22.373  40.041  10.504  1.00  9.66           O  
ATOM    676  CB  PRO A  48      21.692  38.583  13.282  1.00  9.66           C  
ATOM    677  CG  PRO A  48      22.255  37.265  13.727  1.00  9.66           C  
ATOM    678  CD  PRO A  48      21.469  36.225  12.970  1.00  9.66           C  
ATOM    679  HA  PRO A  48      20.341  38.865  11.597  1.00  9.66           H  
ATOM    680 1HB  PRO A  48      22.424  39.400  13.355  1.00  9.66           H  
ATOM    681 2HB  PRO A  48      20.810  38.888  13.864  1.00  9.66           H  
ATOM    682 1HG  PRO A  48      23.332  37.220  13.495  1.00  9.66           H  
ATOM    683 2HG  PRO A  48      22.159  37.157  14.816  1.00  9.66           H  
ATOM    684 1HD  PRO A  48      22.160  35.392  12.767  1.00  9.66           H  
ATOM    685 2HD  PRO A  48      20.567  35.918  13.526  1.00  9.66           H  
ATOM    686  N   GLU A  49      23.264  37.996  10.407  1.00  9.92           N  
ATOM    687  CA  GLU A  49      24.308  38.492   9.520  1.00  9.92           C  
ATOM    688  C   GLU A  49      23.696  39.050   8.240  1.00  9.92           C  
ATOM    689  O   GLU A  49      24.261  39.944   7.605  1.00  9.92           O  
ATOM    690  CB  GLU A  49      25.334  37.410   9.196  1.00  9.92           C  
ATOM    691  CG  GLU A  49      26.215  36.993  10.386  1.00  9.92           C  
ATOM    692  CD  GLU A  49      27.095  38.112  10.928  1.00  9.92           C  
ATOM    693  OE1 GLU A  49      27.783  38.736  10.162  1.00  9.92           O  
ATOM    694  OE2 GLU A  49      27.072  38.337  12.125  1.00  9.92           O  
ATOM    695  H   GLU A  49      23.236  36.994  10.649  1.00  9.92           H  
ATOM    696  HA  GLU A  49      24.826  39.304  10.024  1.00  9.92           H  
ATOM    697 1HB  GLU A  49      24.814  36.518   8.838  1.00  9.92           H  
ATOM    698 2HB  GLU A  49      25.985  37.754   8.393  1.00  9.92           H  
ATOM    699 1HG  GLU A  49      25.558  36.643  11.186  1.00  9.92           H  
ATOM    700 2HG  GLU A  49      26.841  36.156  10.081  1.00  9.92           H  
ATOM    701  N   LEU A  50      22.528  38.534   7.852  1.00 10.05           N  
ATOM    702  CA  LEU A  50      21.893  38.993   6.633  1.00 10.05           C  
ATOM    703  C   LEU A  50      21.021  40.224   6.887  1.00 10.05           C  
ATOM    704  O   LEU A  50      20.474  40.806   5.949  1.00 10.05           O  
ATOM    705  CB  LEU A  50      21.038  37.874   6.038  1.00 10.05           C  
ATOM    706  CG  LEU A  50      21.802  36.609   5.632  1.00 10.05           C  
ATOM    707  CD1 LEU A  50      20.813  35.578   5.116  1.00 10.05           C  
ATOM    708  CD2 LEU A  50      22.848  36.955   4.592  1.00 10.05           C  
ATOM    709  H   LEU A  50      22.060  37.823   8.424  1.00 10.05           H  
ATOM    710  HA  LEU A  50      22.669  39.261   5.919  1.00 10.05           H  
ATOM    711 1HB  LEU A  50      20.290  37.582   6.783  1.00 10.05           H  
ATOM    712 2HB  LEU A  50      20.521  38.254   5.161  1.00 10.05           H  
ATOM    713  HG  LEU A  50      22.291  36.184   6.515  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50      21.336  34.655   4.846  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50      20.093  35.363   5.888  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50      20.296  35.964   4.242  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      23.392  36.051   4.313  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50      22.362  37.374   3.711  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      23.545  37.687   5.007  1.00 10.05           H  
ATOM    720  N   MET A  51      20.863  40.603   8.158  1.00 10.08           N  
ATOM    721  CA  MET A  51      20.053  41.749   8.535  1.00 10.08           C  
ATOM    722  C   MET A  51      20.938  42.964   8.808  1.00 10.08           C  
ATOM    723  O   MET A  51      20.538  44.108   8.579  1.00 10.08           O  
ATOM    724  CB  MET A  51      19.189  41.412   9.737  1.00 10.08           C  
ATOM    725  CG  MET A  51      18.212  40.272   9.472  1.00 10.08           C  
ATOM    726  SD  MET A  51      17.143  40.594   8.059  1.00 10.08           S  
ATOM    727  CE  MET A  51      16.132  41.935   8.667  1.00 10.08           C  
ATOM    728  H   MET A  51      21.352  40.112   8.895  1.00 10.08           H  
ATOM    729  HA  MET A  51      19.398  41.993   7.708  1.00 10.08           H  
ATOM    730 1HB  MET A  51      19.828  41.128  10.572  1.00 10.08           H  
ATOM    731 2HB  MET A  51      18.620  42.290  10.040  1.00 10.08           H  
ATOM    732 1HG  MET A  51      18.774  39.350   9.279  1.00 10.08           H  
ATOM    733 2HG  MET A  51      17.588  40.107  10.350  1.00 10.08           H  
ATOM    734 1HE  MET A  51      15.423  42.236   7.891  1.00 10.08           H  
ATOM    735 2HE  MET A  51      15.586  41.609   9.553  1.00 10.08           H  
ATOM    736 3HE  MET A  51      16.767  42.782   8.922  1.00 10.08           H  
ATOM    737  N   LYS A  52      22.172  42.696   9.260  1.00 10.06           N  
ATOM    738  CA  LYS A  52      23.151  43.734   9.599  1.00 10.06           C  
ATOM    739  C   LYS A  52      23.500  44.628   8.419  1.00 10.06           C  
ATOM    740  O   LYS A  52      23.861  45.784   8.620  1.00 10.06           O  
ATOM    741  CB  LYS A  52      24.442  43.117  10.146  1.00 10.06           C  
ATOM    742  CG  LYS A  52      24.354  42.535  11.560  1.00 10.06           C  
ATOM    743  CD  LYS A  52      25.684  41.901  11.965  1.00 10.06           C  
ATOM    744  CE  LYS A  52      25.640  41.328  13.372  1.00 10.06           C  
ATOM    745  NZ  LYS A  52      26.933  40.659  13.732  1.00 10.06           N  
ATOM    746  H   LYS A  52      22.415  41.724   9.443  1.00 10.06           H  
ATOM    747  HA  LYS A  52      22.718  44.366  10.374  1.00 10.06           H  
ATOM    748 1HB  LYS A  52      24.756  42.302   9.483  1.00 10.06           H  
ATOM    749 2HB  LYS A  52      25.233  43.864  10.136  1.00 10.06           H  
ATOM    750 1HG  LYS A  52      24.112  43.333  12.262  1.00 10.06           H  
ATOM    751 2HG  LYS A  52      23.576  41.793  11.610  1.00 10.06           H  
ATOM    752 1HD  LYS A  52      25.931  41.094  11.270  1.00 10.06           H  
ATOM    753 2HD  LYS A  52      26.473  42.648  11.914  1.00 10.06           H  
ATOM    754 1HE  LYS A  52      25.450  42.134  14.077  1.00 10.06           H  
ATOM    755 2HE  LYS A  52      24.834  40.595  13.439  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52      26.880  40.288  14.664  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52      27.101  39.880  13.072  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52      27.691  41.316  13.675  1.00 10.06           H  
ATOM    759  N   CYS A  53      23.395  44.070   7.208  1.00 10.02           N  
ATOM    760  CA  CYS A  53      23.665  44.726   5.924  1.00 10.02           C  
ATOM    761  C   CYS A  53      25.158  44.949   5.649  1.00 10.02           C  
ATOM    762  O   CYS A  53      25.756  45.859   6.214  1.00 10.02           O  
ATOM    763  CB  CYS A  53      22.944  46.083   5.851  1.00 10.02           C  
ATOM    764  SG  CYS A  53      21.163  45.935   5.892  1.00 10.02           S  
ATOM    765  H   CYS A  53      23.085  43.108   7.189  1.00 10.02           H  
ATOM    766  HA  CYS A  53      23.219  44.111   5.151  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      23.244  46.746   6.638  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      23.211  46.592   4.943  1.00 10.02           H  
ATOM    769  HG  CYS A  53      21.084  45.330   7.102  1.00 10.02           H  
ATOM    770  N   PRO A  54      25.795  44.133   4.779  1.00  9.96           N  
ATOM    771  CA  PRO A  54      27.185  44.261   4.354  1.00  9.96           C  
ATOM    772  C   PRO A  54      27.544  45.660   3.868  1.00  9.96           C  
ATOM    773  O   PRO A  54      28.674  46.117   4.069  1.00  9.96           O  
ATOM    774  CB  PRO A  54      27.261  43.241   3.214  1.00  9.96           C  
ATOM    775  CG  PRO A  54      26.251  42.183   3.602  1.00  9.96           C  
ATOM    776  CD  PRO A  54      25.106  42.949   4.220  1.00  9.96           C  
ATOM    777  HA  PRO A  54      27.841  43.966   5.185  1.00  9.96           H  
ATOM    778 1HB  PRO A  54      27.023  43.732   2.258  1.00  9.96           H  
ATOM    779 2HB  PRO A  54      28.285  42.850   3.129  1.00  9.96           H  
ATOM    780 1HG  PRO A  54      25.948  41.608   2.714  1.00  9.96           H  
ATOM    781 2HG  PRO A  54      26.704  41.466   4.305  1.00  9.96           H  
ATOM    782 1HD  PRO A  54      24.393  43.225   3.441  1.00  9.96           H  
ATOM    783 2HD  PRO A  54      24.650  42.343   5.022  1.00  9.96           H  
ATOM    784  N   VAL A  55      26.585  46.334   3.232  1.00  9.89           N  
ATOM    785  CA  VAL A  55      26.811  47.677   2.737  1.00  9.89           C  
ATOM    786  C   VAL A  55      25.625  48.570   3.119  1.00  9.89           C  
ATOM    787  O   VAL A  55      24.488  48.095   3.133  1.00  9.89           O  
ATOM    788  CB  VAL A  55      26.955  47.677   1.201  1.00  9.89           C  
ATOM    789  CG1 VAL A  55      28.148  46.844   0.770  1.00  9.89           C  
ATOM    790  CG2 VAL A  55      25.701  47.143   0.597  1.00  9.89           C  
ATOM    791  H   VAL A  55      25.683  45.903   3.095  1.00  9.89           H  
ATOM    792  HA  VAL A  55      27.739  48.026   3.169  1.00  9.89           H  
ATOM    793  HB  VAL A  55      27.122  48.692   0.858  1.00  9.89           H  
ATOM    794 1HG1 VAL A  55      28.237  46.873  -0.315  1.00  9.89           H  
ATOM    795 2HG1 VAL A  55      29.054  47.253   1.220  1.00  9.89           H  
ATOM    796 3HG1 VAL A  55      28.021  45.816   1.088  1.00  9.89           H  
ATOM    797 1HG2 VAL A  55      25.780  47.154  -0.489  1.00  9.89           H  
ATOM    798 2HG2 VAL A  55      25.549  46.123   0.938  1.00  9.89           H  
ATOM    799 3HG2 VAL A  55      24.877  47.757   0.902  1.00  9.89           H  
ATOM    800  N   PRO A  56      25.820  49.887   3.304  1.00  9.79           N  
ATOM    801  CA  PRO A  56      24.783  50.876   3.567  1.00  9.79           C  
ATOM    802  C   PRO A  56      23.683  50.948   2.510  1.00  9.79           C  
ATOM    803  O   PRO A  56      22.583  51.417   2.791  1.00  9.79           O  
ATOM    804  CB  PRO A  56      25.575  52.189   3.577  1.00  9.79           C  
ATOM    805  CG  PRO A  56      26.974  51.801   3.965  1.00  9.79           C  
ATOM    806  CD  PRO A  56      27.197  50.443   3.349  1.00  9.79           C  
ATOM    807  HA  PRO A  56      24.345  50.675   4.558  1.00  9.79           H  
ATOM    808 1HB  PRO A  56      25.524  52.658   2.583  1.00  9.79           H  
ATOM    809 2HB  PRO A  56      25.116  52.895   4.284  1.00  9.79           H  
ATOM    810 1HG  PRO A  56      27.689  52.555   3.600  1.00  9.79           H  
ATOM    811 2HG  PRO A  56      27.068  51.785   5.062  1.00  9.79           H  
ATOM    812 1HD  PRO A  56      27.639  50.523   2.346  1.00  9.79           H  
ATOM    813 2HD  PRO A  56      27.835  49.901   4.057  1.00  9.79           H  
ATOM    814  N   GLY A  57      23.978  50.509   1.285  1.00  9.65           N  
ATOM    815  CA  GLY A  57      22.991  50.575   0.217  1.00  9.65           C  
ATOM    816  C   GLY A  57      22.035  49.379   0.140  1.00  9.65           C  
ATOM    817  O   GLY A  57      21.140  49.370  -0.707  1.00  9.65           O  
ATOM    818  H   GLY A  57      24.888  50.129   1.086  1.00  9.65           H  
ATOM    819 1HA  GLY A  57      22.406  51.487   0.336  1.00  9.65           H  
ATOM    820 2HA  GLY A  57      23.514  50.670  -0.733  1.00  9.65           H  
ATOM    821  N   CYS A  58      22.233  48.354   0.972  1.00  9.50           N  
ATOM    822  CA  CYS A  58      21.350  47.191   0.910  1.00  9.50           C  
ATOM    823  C   CYS A  58      20.329  47.209   2.040  1.00  9.50           C  
ATOM    824  O   CYS A  58      20.455  47.971   2.998  1.00  9.50           O  
ATOM    825  CB  CYS A  58      22.137  45.883   0.894  1.00  9.50           C  
ATOM    826  SG  CYS A  58      23.015  45.524   2.372  1.00  9.50           S  
ATOM    827  H   CYS A  58      22.979  48.384   1.669  1.00  9.50           H  
ATOM    828  HA  CYS A  58      20.801  47.229  -0.029  1.00  9.50           H  
ATOM    829 1HB  CYS A  58      21.461  45.054   0.698  1.00  9.50           H  
ATOM    830 2HB  CYS A  58      22.858  45.915   0.079  1.00  9.50           H  
ATOM    831  HG  CYS A  58      23.509  46.774   2.552  1.00  9.50           H  
ATOM    832  N   VAL A  59      19.309  46.363   1.925  1.00  9.34           N  
ATOM    833  CA  VAL A  59      18.280  46.268   2.951  1.00  9.34           C  
ATOM    834  C   VAL A  59      18.221  44.875   3.555  1.00  9.34           C  
ATOM    835  O   VAL A  59      18.131  43.876   2.840  1.00  9.34           O  
ATOM    836  CB  VAL A  59      16.905  46.634   2.362  1.00  9.34           C  
ATOM    837  CG1 VAL A  59      15.821  46.486   3.423  1.00  9.34           C  
ATOM    838  CG2 VAL A  59      16.949  48.066   1.837  1.00  9.34           C  
ATOM    839  H   VAL A  59      19.249  45.768   1.113  1.00  9.34           H  
ATOM    840  HA  VAL A  59      18.516  46.976   3.746  1.00  9.34           H  
ATOM    841  HB  VAL A  59      16.666  45.950   1.549  1.00  9.34           H  
ATOM    842 1HG1 VAL A  59      14.855  46.740   2.992  1.00  9.34           H  
ATOM    843 2HG1 VAL A  59      15.794  45.455   3.782  1.00  9.34           H  
ATOM    844 3HG1 VAL A  59      16.034  47.154   4.256  1.00  9.34           H  
ATOM    845 1HG2 VAL A  59      15.979  48.328   1.415  1.00  9.34           H  
ATOM    846 2HG2 VAL A  59      17.185  48.745   2.658  1.00  9.34           H  
ATOM    847 3HG2 VAL A  59      17.712  48.155   1.066  1.00  9.34           H  
ATOM    848  N   GLY A  60      18.269  44.817   4.878  1.00  9.20           N  
ATOM    849  CA  GLY A  60      18.231  43.559   5.610  1.00  9.20           C  
ATOM    850  C   GLY A  60      17.120  42.656   5.100  1.00  9.20           C  
ATOM    851  O   GLY A  60      15.939  42.971   5.274  1.00  9.20           O  
ATOM    852  H   GLY A  60      18.352  45.682   5.394  1.00  9.20           H  
ATOM    853 1HA  GLY A  60      19.193  43.053   5.507  1.00  9.20           H  
ATOM    854 2HA  GLY A  60      18.089  43.760   6.671  1.00  9.20           H  
TER     855
ENDMDL

REMARK ID 643924 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       3.211  -0.476   3.002  1.00  3.07           N  
ATOM      2  CA  ASP A   1       4.544  -0.707   2.463  1.00  3.07           C  
ATOM      3  C   ASP A   1       5.135   0.611   1.981  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.454   1.637   1.939  1.00  3.07           O  
ATOM      5  CB  ASP A   1       4.499  -1.752   1.335  1.00  3.07           C  
ATOM      6  CG  ASP A   1       5.838  -2.540   1.129  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       6.878  -2.062   1.549  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       5.785  -3.606   0.561  1.00  3.07           O  
ATOM      9 1H   ASP A   1       2.937  -1.260   3.576  1.00  3.07           H  
ATOM     10 2H   ASP A   1       3.218   0.365   3.560  1.00  3.07           H  
ATOM     11 3H   ASP A   1       2.557  -0.369   2.241  1.00  3.07           H  
ATOM     12  HA  ASP A   1       5.180  -1.092   3.261  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       3.703  -2.468   1.538  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       4.255  -1.251   0.398  1.00  3.07           H  
ATOM     15  N   LEU A   2       6.411   0.587   1.649  1.00  2.89           N  
ATOM     16  CA  LEU A   2       7.113   1.791   1.213  1.00  2.89           C  
ATOM     17  C   LEU A   2       7.232   1.839  -0.310  1.00  2.89           C  
ATOM     18  O   LEU A   2       8.030   1.115  -0.903  1.00  2.89           O  
ATOM     19  CB  LEU A   2       8.501   1.811   1.860  1.00  2.89           C  
ATOM     20  CG  LEU A   2       8.486   1.718   3.396  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       9.912   1.650   3.924  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       7.736   2.920   3.955  1.00  2.89           C  
ATOM     23  H   LEU A   2       6.899  -0.310   1.693  1.00  2.89           H  
ATOM     24  HA  LEU A   2       6.554   2.664   1.543  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       9.078   0.977   1.478  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       9.010   2.740   1.584  1.00  2.89           H  
ATOM     27  HG  LEU A   2       7.979   0.801   3.699  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       9.899   1.570   5.009  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2      10.413   0.780   3.505  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2      10.438   2.522   3.646  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       7.710   2.860   5.043  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       8.234   3.834   3.656  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       6.715   2.924   3.568  1.00  2.89           H  
ATOM     34  N   LYS A   3       6.408   2.675  -0.944  1.00  2.72           N  
ATOM     35  CA  LYS A   3       6.365   2.768  -2.405  1.00  2.72           C  
ATOM     36  C   LYS A   3       7.226   3.906  -2.932  1.00  2.72           C  
ATOM     37  O   LYS A   3       7.015   5.064  -2.576  1.00  2.72           O  
ATOM     38  CB  LYS A   3       4.928   2.976  -2.882  1.00  2.72           C  
ATOM     39  CG  LYS A   3       4.774   3.012  -4.392  1.00  2.72           C  
ATOM     40  CD  LYS A   3       3.324   3.224  -4.815  1.00  2.72           C  
ATOM     41  CE  LYS A   3       3.203   3.292  -6.332  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       1.795   3.516  -6.771  1.00  2.72           N  
ATOM     43  H   LYS A   3       5.782   3.248  -0.393  1.00  2.72           H  
ATOM     44  HA  LYS A   3       6.751   1.839  -2.826  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       4.298   2.174  -2.499  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       4.545   3.915  -2.485  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       5.395   3.809  -4.811  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       5.119   2.060  -4.792  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       2.709   2.404  -4.443  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       2.956   4.157  -4.388  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       3.824   4.109  -6.699  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       3.560   2.358  -6.760  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       1.759   3.556  -7.780  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       1.213   2.757  -6.444  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       1.455   4.387  -6.388  1.00  2.72           H  
ATOM     56  N   CYS A   4       8.192   3.579  -3.777  1.00  2.58           N  
ATOM     57  CA  CYS A   4       9.070   4.601  -4.336  1.00  2.58           C  
ATOM     58  C   CYS A   4       8.327   5.528  -5.299  1.00  2.58           C  
ATOM     59  O   CYS A   4       7.508   5.064  -6.092  1.00  2.58           O  
ATOM     60  CB  CYS A   4      10.257   3.945  -5.025  1.00  2.58           C  
ATOM     61  SG  CYS A   4       9.836   2.841  -6.337  1.00  2.58           S  
ATOM     62  H   CYS A   4       8.328   2.610  -4.024  1.00  2.58           H  
ATOM     63  HA  CYS A   4       9.454   5.171  -3.502  1.00  2.58           H  
ATOM     64 1HB  CYS A   4      10.887   4.718  -5.432  1.00  2.58           H  
ATOM     65 2HB  CYS A   4      10.836   3.394  -4.317  1.00  2.58           H  
ATOM     66  N   PRO A   5       8.615   6.857  -5.256  1.00  2.47           N  
ATOM     67  CA  PRO A   5       8.006   7.931  -6.042  1.00  2.47           C  
ATOM     68  C   PRO A   5       8.455   8.157  -7.487  1.00  2.47           C  
ATOM     69  O   PRO A   5       7.826   8.941  -8.200  1.00  2.47           O  
ATOM     70  CB  PRO A   5       8.420   9.169  -5.236  1.00  2.47           C  
ATOM     71  CG  PRO A   5       9.755   8.805  -4.638  1.00  2.47           C  
ATOM     72  CD  PRO A   5       9.637   7.353  -4.292  1.00  2.47           C  
ATOM     73  HA  PRO A   5       6.915   7.807  -6.008  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       8.477  10.043  -5.899  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       7.659   9.390  -4.473  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      10.558   9.003  -5.366  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       9.962   9.435  -3.757  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      10.611   6.863  -4.435  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       9.260   7.283  -3.253  1.00  2.47           H  
ATOM     80  N   THR A   6       9.550   7.554  -7.915  1.00  2.38           N  
ATOM     81  CA  THR A   6      10.076   7.920  -9.228  1.00  2.38           C  
ATOM     82  C   THR A   6       9.575   7.054 -10.374  1.00  2.38           C  
ATOM     83  O   THR A   6       9.446   5.843 -10.232  1.00  2.38           O  
ATOM     84  CB  THR A   6      11.619   7.901  -9.213  1.00  2.38           C  
ATOM     85  OG1 THR A   6      12.134   8.122 -10.524  1.00  2.38           O  
ATOM     86  CG2 THR A   6      12.112   6.642  -8.748  1.00  2.38           C  
ATOM     87  H   THR A   6      10.033   6.878  -7.340  1.00  2.38           H  
ATOM     88  HA  THR A   6       9.765   8.946  -9.390  1.00  2.38           H  
ATOM     89  HB  THR A   6      11.961   8.686  -8.565  1.00  2.38           H  
ATOM     90  HG1 THR A   6      13.048   8.422 -10.460  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      13.196   6.655  -8.734  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      11.728   6.470  -7.748  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      11.777   5.869  -9.410  1.00  2.38           H  
ATOM     94  N   PRO A   7       9.414   7.615 -11.587  1.00  2.32           N  
ATOM     95  CA  PRO A   7       9.055   6.891 -12.785  1.00  2.32           C  
ATOM     96  C   PRO A   7      10.118   5.860 -13.149  1.00  2.32           C  
ATOM     97  O   PRO A   7       9.858   4.951 -13.932  1.00  2.32           O  
ATOM     98  CB  PRO A   7       8.925   8.003 -13.839  1.00  2.32           C  
ATOM     99  CG  PRO A   7       9.740   9.155 -13.304  1.00  2.32           C  
ATOM    100  CD  PRO A   7       9.554   9.089 -11.805  1.00  2.32           C  
ATOM    101  HA  PRO A   7       8.087   6.395 -12.624  1.00  2.32           H  
ATOM    102 1HB  PRO A   7       9.300   7.640 -14.806  1.00  2.32           H  
ATOM    103 2HB  PRO A   7       7.865   8.260 -13.984  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      10.792   9.043 -13.608  1.00  2.32           H  
ATOM    105 2HG  PRO A   7       9.387  10.103 -13.737  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      10.436   9.527 -11.352  1.00  2.32           H  
ATOM    107 2HD  PRO A   7       8.631   9.607 -11.500  1.00  2.32           H  
ATOM    108  N   GLY A   8      11.331   5.998 -12.613  1.00  2.25           N  
ATOM    109  CA  GLY A   8      12.364   5.024 -12.921  1.00  2.25           C  
ATOM    110  C   GLY A   8      12.188   3.699 -12.166  1.00  2.25           C  
ATOM    111  O   GLY A   8      12.757   2.678 -12.569  1.00  2.25           O  
ATOM    112  H   GLY A   8      11.549   6.756 -11.968  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      12.360   4.830 -13.989  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      13.340   5.447 -12.679  1.00  2.25           H  
ATOM    115  N   CYS A   9      11.403   3.694 -11.077  1.00  2.17           N  
ATOM    116  CA  CYS A   9      11.304   2.484 -10.264  1.00  2.17           C  
ATOM    117  C   CYS A   9       9.959   1.767 -10.306  1.00  2.17           C  
ATOM    118  O   CYS A   9       9.838   0.661  -9.772  1.00  2.17           O  
ATOM    119  CB  CYS A   9      11.578   2.831  -8.809  1.00  2.17           C  
ATOM    120  SG  CYS A   9      10.249   3.810  -8.062  1.00  2.17           S  
ATOM    121  H   CYS A   9      10.890   4.532 -10.802  1.00  2.17           H  
ATOM    122  HA  CYS A   9      12.064   1.793 -10.603  1.00  2.17           H  
ATOM    123 1HB  CYS A   9      11.722   1.922  -8.226  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      12.506   3.405  -8.749  1.00  2.17           H  
ATOM    125  N   ASP A  10       8.941   2.406 -10.865  1.00  2.07           N  
ATOM    126  CA  ASP A  10       7.576   1.864 -10.929  1.00  2.07           C  
ATOM    127  C   ASP A  10       7.025   1.333  -9.595  1.00  2.07           C  
ATOM    128  O   ASP A  10       6.287   0.351  -9.583  1.00  2.07           O  
ATOM    129  CB  ASP A  10       7.490   0.708 -11.939  1.00  2.07           C  
ATOM    130  CG  ASP A  10       7.721   1.117 -13.393  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       7.378   2.219 -13.744  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       8.220   0.304 -14.144  1.00  2.07           O  
ATOM    133  H   ASP A  10       9.120   3.317 -11.272  1.00  2.07           H  
ATOM    134  HA  ASP A  10       6.918   2.665 -11.266  1.00  2.07           H  
ATOM    135 1HB  ASP A  10       8.220  -0.059 -11.678  1.00  2.07           H  
ATOM    136 2HB  ASP A  10       6.505   0.246 -11.867  1.00  2.07           H  
ATOM    137  N   GLY A  11       7.352   1.970  -8.480  1.00  1.97           N  
ATOM    138  CA  GLY A  11       6.839   1.537  -7.181  1.00  1.97           C  
ATOM    139  C   GLY A  11       7.509   0.257  -6.625  1.00  1.97           C  
ATOM    140  O   GLY A  11       7.037  -0.292  -5.628  1.00  1.97           O  
ATOM    141  H   GLY A  11       7.968   2.774  -8.523  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       6.957   2.354  -6.468  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       5.771   1.363  -7.272  1.00  1.97           H  
ATOM    144  N   SER A  12       8.596  -0.219  -7.255  1.00  1.91           N  
ATOM    145  CA  SER A  12       9.242  -1.487  -6.888  1.00  1.91           C  
ATOM    146  C   SER A  12      10.089  -1.633  -5.604  1.00  1.91           C  
ATOM    147  O   SER A  12      10.369  -2.769  -5.220  1.00  1.91           O  
ATOM    148  CB  SER A  12      10.104  -1.952  -8.047  1.00  1.91           C  
ATOM    149  OG  SER A  12      11.181  -1.085  -8.267  1.00  1.91           O  
ATOM    150  H   SER A  12       8.959   0.276  -8.071  1.00  1.91           H  
ATOM    151  HA  SER A  12       8.432  -2.210  -6.796  1.00  1.91           H  
ATOM    152 1HB  SER A  12      10.480  -2.950  -7.832  1.00  1.91           H  
ATOM    153 2HB  SER A  12       9.497  -2.015  -8.950  1.00  1.91           H  
ATOM    154  HG  SER A  12      10.795  -0.318  -8.737  1.00  1.91           H  
ATOM    155  N   GLY A  13      10.524  -0.565  -4.930  1.00  1.92           N  
ATOM    156  CA  GLY A  13      11.338  -0.840  -3.731  1.00  1.92           C  
ATOM    157  C   GLY A  13      12.168   0.305  -3.139  1.00  1.92           C  
ATOM    158  O   GLY A  13      12.034   1.465  -3.518  1.00  1.92           O  
ATOM    159  H   GLY A  13      10.302   0.371  -5.237  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      10.672  -1.217  -2.954  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      12.014  -1.661  -3.962  1.00  1.92           H  
ATOM    162  N   HIS A  14      13.052  -0.070  -2.208  1.00  2.00           N  
ATOM    163  CA  HIS A  14      13.954   0.833  -1.475  1.00  2.00           C  
ATOM    164  C   HIS A  14      15.265   0.107  -1.177  1.00  2.00           C  
ATOM    165  O   HIS A  14      15.320  -1.119  -1.272  1.00  2.00           O  
ATOM    166  CB  HIS A  14      13.319   1.325  -0.177  1.00  2.00           C  
ATOM    167  CG  HIS A  14      13.005   0.287   0.801  1.00  2.00           C  
ATOM    168  ND1 HIS A  14      13.913  -0.176   1.713  1.00  2.00           N  
ATOM    169  CD2 HIS A  14      11.853  -0.386   1.029  1.00  2.00           C  
ATOM    170  CE1 HIS A  14      13.332  -1.105   2.470  1.00  2.00           C  
ATOM    171  NE2 HIS A  14      12.083  -1.246   2.071  1.00  2.00           N  
ATOM    172  H   HIS A  14      13.092  -1.054  -1.981  1.00  2.00           H  
ATOM    173  HA  HIS A  14      14.172   1.713  -2.068  1.00  2.00           H  
ATOM    174 1HB  HIS A  14      13.972   2.056   0.283  1.00  2.00           H  
ATOM    175 2HB  HIS A  14      12.407   1.813  -0.384  1.00  2.00           H  
ATOM    176  HD2 HIS A  14      10.915  -0.262   0.484  1.00  2.00           H  
ATOM    177  HE1 HIS A  14      13.803  -1.654   3.284  1.00  2.00           H  
ATOM    178  HE2 HIS A  14      11.398  -1.880   2.464  1.00  2.00           H  
ATOM    179  N   ILE A  15      16.307   0.839  -0.766  1.00  2.17           N  
ATOM    180  CA  ILE A  15      17.587   0.177  -0.471  1.00  2.17           C  
ATOM    181  C   ILE A  15      17.854  -0.118   1.014  1.00  2.17           C  
ATOM    182  O   ILE A  15      19.002  -0.389   1.376  1.00  2.17           O  
ATOM    183  CB  ILE A  15      18.774   1.015  -0.961  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      18.830   2.303  -0.181  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      18.645   1.305  -2.453  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      20.073   3.095  -0.440  1.00  2.17           C  
ATOM    187  H   ILE A  15      16.232   1.861  -0.740  1.00  2.17           H  
ATOM    188  HA  ILE A  15      17.602  -0.772  -1.004  1.00  2.17           H  
ATOM    189  HB  ILE A  15      19.699   0.472  -0.776  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      17.975   2.899  -0.430  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      18.784   2.080   0.884  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      19.496   1.899  -2.785  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      18.622   0.367  -3.001  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      17.735   1.858  -2.636  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      20.036   3.994   0.138  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      20.946   2.511  -0.163  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      20.125   3.353  -1.499  1.00  2.17           H  
ATOM    198  N   THR A  16      16.839   0.002   1.884  1.00  2.40           N  
ATOM    199  CA  THR A  16      16.914  -0.299   3.329  1.00  2.40           C  
ATOM    200  C   THR A  16      17.855   0.545   4.217  1.00  2.40           C  
ATOM    201  O   THR A  16      17.425   1.105   5.224  1.00  2.40           O  
ATOM    202  CB  THR A  16      17.265  -1.786   3.568  1.00  2.40           C  
ATOM    203  OG1 THR A  16      16.258  -2.632   2.991  1.00  2.40           O  
ATOM    204  CG2 THR A  16      17.338  -2.064   5.058  1.00  2.40           C  
ATOM    205  H   THR A  16      15.906   0.214   1.536  1.00  2.40           H  
ATOM    206  HA  THR A  16      15.912  -0.151   3.726  1.00  2.40           H  
ATOM    207  HB  THR A  16      18.226  -2.018   3.119  1.00  2.40           H  
ATOM    208  HG1 THR A  16      16.167  -2.438   2.053  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      17.584  -3.112   5.220  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      18.104  -1.440   5.513  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      16.374  -1.842   5.513  1.00  2.40           H  
ATOM    212  N   GLY A  17      19.135   0.616   3.859  1.00  2.67           N  
ATOM    213  CA  GLY A  17      20.160   1.264   4.682  1.00  2.67           C  
ATOM    214  C   GLY A  17      20.270   2.787   4.604  1.00  2.67           C  
ATOM    215  O   GLY A  17      21.081   3.374   5.321  1.00  2.67           O  
ATOM    216  H   GLY A  17      19.399   0.159   2.998  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      19.990   0.981   5.720  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      21.125   0.836   4.414  1.00  2.67           H  
ATOM    219  N   ASN A  18      19.496   3.436   3.745  1.00  2.94           N  
ATOM    220  CA  ASN A  18      19.577   4.891   3.632  1.00  2.94           C  
ATOM    221  C   ASN A  18      18.309   5.434   2.984  1.00  2.94           C  
ATOM    222  O   ASN A  18      18.070   5.217   1.798  1.00  2.94           O  
ATOM    223  CB  ASN A  18      20.824   5.330   2.877  1.00  2.94           C  
ATOM    224  CG  ASN A  18      21.071   6.817   2.938  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      20.507   7.521   3.782  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      21.921   7.302   2.061  1.00  2.94           N  
ATOM    227  H   ASN A  18      18.843   2.915   3.179  1.00  2.94           H  
ATOM    228  HA  ASN A  18      19.626   5.314   4.638  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      21.699   4.817   3.270  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      20.735   5.062   1.852  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      22.144   8.277   2.056  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      22.354   6.692   1.398  1.00  2.94           H  
ATOM    233  N   TYR A  19      17.469   6.092   3.781  1.00  3.13           N  
ATOM    234  CA  TYR A  19      16.179   6.601   3.320  1.00  3.13           C  
ATOM    235  C   TYR A  19      15.258   5.500   2.807  1.00  3.13           C  
ATOM    236  O   TYR A  19      14.719   5.595   1.707  1.00  3.13           O  
ATOM    237  CB  TYR A  19      16.339   7.644   2.214  1.00  3.13           C  
ATOM    238  CG  TYR A  19      17.215   8.790   2.547  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      18.395   8.966   1.855  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      16.855   9.664   3.540  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      19.205  10.035   2.152  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      17.661  10.733   3.843  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      18.834  10.924   3.148  1.00  3.13           C  
ATOM    244  OH  TYR A  19      19.645  11.997   3.445  1.00  3.13           O  
ATOM    245  H   TYR A  19      17.746   6.243   4.741  1.00  3.13           H  
ATOM    246  HA  TYR A  19      15.683   7.076   4.166  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      16.726   7.194   1.332  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      15.365   8.038   1.956  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      18.682   8.263   1.066  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      15.933   9.507   4.089  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      20.134  10.179   1.601  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      17.373  11.429   4.631  1.00  3.13           H  
ATOM    253  HH  TYR A  19      20.417  11.977   2.875  1.00  3.13           H  
ATOM    254  N   ALA A  20      15.039   4.469   3.621  1.00  3.21           N  
ATOM    255  CA  ALA A  20      14.183   3.345   3.228  1.00  3.21           C  
ATOM    256  C   ALA A  20      12.777   3.813   2.854  1.00  3.21           C  
ATOM    257  O   ALA A  20      12.139   3.238   1.976  1.00  3.21           O  
ATOM    258  CB  ALA A  20      14.084   2.343   4.366  1.00  3.21           C  
ATOM    259  H   ALA A  20      15.498   4.449   4.517  1.00  3.21           H  
ATOM    260  HA  ALA A  20      14.633   2.864   2.366  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      13.468   1.502   4.052  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      15.076   1.989   4.624  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      13.632   2.820   5.231  1.00  3.21           H  
ATOM    264  N   SER A  21      12.311   4.878   3.507  1.00  3.18           N  
ATOM    265  CA  SER A  21      10.981   5.436   3.284  1.00  3.18           C  
ATOM    266  C   SER A  21      10.950   6.470   2.157  1.00  3.18           C  
ATOM    267  O   SER A  21       9.958   7.180   1.990  1.00  3.18           O  
ATOM    268  CB  SER A  21      10.439   6.040   4.556  1.00  3.18           C  
ATOM    269  OG  SER A  21      11.206   7.132   4.956  1.00  3.18           O  
ATOM    270  H   SER A  21      12.904   5.306   4.201  1.00  3.18           H  
ATOM    271  HA  SER A  21      10.321   4.631   2.980  1.00  3.18           H  
ATOM    272 1HB  SER A  21       9.408   6.353   4.395  1.00  3.18           H  
ATOM    273 2HB  SER A  21      10.433   5.284   5.341  1.00  3.18           H  
ATOM    274  HG  SER A  21      11.200   7.728   4.202  1.00  3.18           H  
ATOM    275  N   HIS A  22      12.051   6.576   1.413  1.00  3.04           N  
ATOM    276  CA  HIS A  22      12.194   7.461   0.258  1.00  3.04           C  
ATOM    277  C   HIS A  22      12.097   8.960   0.524  1.00  3.04           C  
ATOM    278  O   HIS A  22      11.369   9.670  -0.165  1.00  3.04           O  
ATOM    279  CB  HIS A  22      11.171   7.115  -0.825  1.00  3.04           C  
ATOM    280  CG  HIS A  22      11.166   5.695  -1.182  1.00  3.04           C  
ATOM    281  ND1 HIS A  22      10.231   4.803  -0.690  1.00  3.04           N  
ATOM    282  CD2 HIS A  22      11.990   4.980  -1.959  1.00  3.04           C  
ATOM    283  CE1 HIS A  22      10.489   3.615  -1.161  1.00  3.04           C  
ATOM    284  NE2 HIS A  22      11.543   3.701  -1.936  1.00  3.04           N  
ATOM    285  H   HIS A  22      12.852   5.984   1.624  1.00  3.04           H  
ATOM    286  HA  HIS A  22      13.183   7.287  -0.172  1.00  3.04           H  
ATOM    287 1HB  HIS A  22      10.168   7.399  -0.507  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      11.398   7.686  -1.722  1.00  3.04           H  
ATOM    289  HD2 HIS A  22      12.844   5.352  -2.502  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       9.934   2.709  -0.967  1.00  3.04           H  
ATOM    291  HE2 HIS A  22      11.950   2.914  -2.457  1.00  3.04           H  
ATOM    292  N   ARG A  23      12.879   9.467   1.478  1.00  2.83           N  
ATOM    293  CA  ARG A  23      12.902  10.913   1.746  1.00  2.83           C  
ATOM    294  C   ARG A  23      13.864  11.618   0.774  1.00  2.83           C  
ATOM    295  O   ARG A  23      14.037  12.838   0.810  1.00  2.83           O  
ATOM    296  CB  ARG A  23      13.340  11.207   3.167  1.00  2.83           C  
ATOM    297  CG  ARG A  23      12.405  10.722   4.261  1.00  2.83           C  
ATOM    298  CD  ARG A  23      12.932  11.067   5.618  1.00  2.83           C  
ATOM    299  NE  ARG A  23      12.056  10.601   6.686  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      12.265  10.819   8.003  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      13.318  11.498   8.401  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      11.410  10.349   8.897  1.00  2.83           N  
ATOM    303  H   ARG A  23      13.453   8.845   2.028  1.00  2.83           H  
ATOM    304  HA  ARG A  23      11.899  11.314   1.599  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      14.295  10.767   3.336  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      13.457  12.284   3.289  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      11.425  11.187   4.140  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      12.303   9.638   4.194  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      13.910  10.603   5.753  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      13.031  12.148   5.705  1.00  2.83           H  
ATOM    311  HE  ARG A  23      11.235  10.071   6.423  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      13.972  11.860   7.722  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      13.472  11.661   9.386  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      10.600   9.825   8.594  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      11.567  10.512   9.880  1.00  2.83           H  
ATOM    316  N   SER A  24      14.487  10.815  -0.080  1.00  2.59           N  
ATOM    317  CA  SER A  24      15.432  11.216  -1.106  1.00  2.59           C  
ATOM    318  C   SER A  24      15.463  10.180  -2.211  1.00  2.59           C  
ATOM    319  O   SER A  24      15.449   8.975  -1.955  1.00  2.59           O  
ATOM    320  CB  SER A  24      16.835  11.337  -0.555  1.00  2.59           C  
ATOM    321  OG  SER A  24      17.767  11.623  -1.589  1.00  2.59           O  
ATOM    322  H   SER A  24      14.268   9.837  -0.014  1.00  2.59           H  
ATOM    323  HA  SER A  24      15.115  12.172  -1.527  1.00  2.59           H  
ATOM    324 1HB  SER A  24      16.876  12.113   0.212  1.00  2.59           H  
ATOM    325 2HB  SER A  24      17.096  10.404  -0.088  1.00  2.59           H  
ATOM    326  HG  SER A  24      17.641  12.561  -1.799  1.00  2.59           H  
ATOM    327  N   LEU A  25      15.661  10.634  -3.440  1.00  2.33           N  
ATOM    328  CA  LEU A  25      15.835   9.708  -4.552  1.00  2.33           C  
ATOM    329  C   LEU A  25      17.066   8.831  -4.361  1.00  2.33           C  
ATOM    330  O   LEU A  25      17.146   7.743  -4.921  1.00  2.33           O  
ATOM    331  CB  LEU A  25      15.919  10.450  -5.888  1.00  2.33           C  
ATOM    332  CG  LEU A  25      14.618  11.082  -6.364  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      14.885  11.892  -7.627  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      13.598   9.965  -6.625  1.00  2.33           C  
ATOM    335  H   LEU A  25      15.675  11.629  -3.610  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.963   9.056  -4.589  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      16.660  11.243  -5.797  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      16.257   9.760  -6.650  1.00  2.33           H  
ATOM    339  HG  LEU A  25      14.233  11.759  -5.602  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      13.957  12.350  -7.975  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      15.613  12.671  -7.408  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      15.278  11.237  -8.400  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      12.660  10.404  -6.965  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      13.986   9.292  -7.388  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      13.423   9.404  -5.705  1.00  2.33           H  
ATOM    346  N   SER A  26      18.027   9.284  -3.555  1.00  2.09           N  
ATOM    347  CA  SER A  26      19.231   8.503  -3.331  1.00  2.09           C  
ATOM    348  C   SER A  26      18.959   7.161  -2.627  1.00  2.09           C  
ATOM    349  O   SER A  26      19.804   6.266  -2.676  1.00  2.09           O  
ATOM    350  CB  SER A  26      20.245   9.329  -2.561  1.00  2.09           C  
ATOM    351  OG  SER A  26      19.796   9.642  -1.274  1.00  2.09           O  
ATOM    352  H   SER A  26      17.918  10.170  -3.063  1.00  2.09           H  
ATOM    353  HA  SER A  26      19.664   8.279  -4.305  1.00  2.09           H  
ATOM    354 1HB  SER A  26      21.177   8.771  -2.493  1.00  2.09           H  
ATOM    355 2HB  SER A  26      20.454  10.248  -3.106  1.00  2.09           H  
ATOM    356  HG  SER A  26      19.107  10.328  -1.391  1.00  2.09           H  
ATOM    357  N   GLY A  27      17.795   7.012  -1.970  1.00  1.91           N  
ATOM    358  CA  GLY A  27      17.454   5.748  -1.319  1.00  1.91           C  
ATOM    359  C   GLY A  27      16.615   4.843  -2.229  1.00  1.91           C  
ATOM    360  O   GLY A  27      16.179   3.752  -1.830  1.00  1.91           O  
ATOM    361  H   GLY A  27      17.115   7.771  -1.943  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      18.362   5.244  -1.017  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      16.892   5.945  -0.416  1.00  1.91           H  
ATOM    364  N   CYS A  28      16.303   5.342  -3.430  1.00  1.81           N  
ATOM    365  CA  CYS A  28      15.472   4.633  -4.390  1.00  1.81           C  
ATOM    366  C   CYS A  28      16.230   3.856  -5.492  1.00  1.81           C  
ATOM    367  O   CYS A  28      16.947   4.465  -6.298  1.00  1.81           O  
ATOM    368  CB  CYS A  28      14.536   5.595  -5.071  1.00  1.81           C  
ATOM    369  SG  CYS A  28      13.521   4.786  -6.255  1.00  1.81           S  
ATOM    370  H   CYS A  28      16.685   6.241  -3.724  1.00  1.81           H  
ATOM    371  HA  CYS A  28      14.835   3.971  -3.818  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      13.902   6.089  -4.352  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      15.109   6.359  -5.558  1.00  1.81           H  
ATOM    374  HG  CYS A  28      14.473   3.964  -6.778  1.00  1.81           H  
ATOM    375  N   PRO A  29      16.077   2.530  -5.599  1.00  1.80           N  
ATOM    376  CA  PRO A  29      16.669   1.733  -6.638  1.00  1.80           C  
ATOM    377  C   PRO A  29      16.153   2.282  -7.945  1.00  1.80           C  
ATOM    378  O   PRO A  29      15.009   2.717  -8.014  1.00  1.80           O  
ATOM    379  CB  PRO A  29      16.109   0.334  -6.365  1.00  1.80           C  
ATOM    380  CG  PRO A  29      15.784   0.346  -4.907  1.00  1.80           C  
ATOM    381  CD  PRO A  29      15.338   1.766  -4.623  1.00  1.80           C  
ATOM    382  HA  PRO A  29      17.765   1.774  -6.575  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      15.226   0.152  -6.998  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      16.857  -0.427  -6.630  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      14.993  -0.391  -4.689  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      16.653   0.045  -4.318  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      14.252   1.886  -4.758  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      15.679   2.014  -3.632  1.00  1.80           H  
ATOM    389  N   ARG A  30      16.975   2.249  -8.981  1.00  1.91           N  
ATOM    390  CA  ARG A  30      16.590   2.701 -10.322  1.00  1.91           C  
ATOM    391  C   ARG A  30      16.257   4.200 -10.454  1.00  1.91           C  
ATOM    392  O   ARG A  30      15.905   4.659 -11.542  1.00  1.91           O  
ATOM    393  CB  ARG A  30      15.383   1.908 -10.796  1.00  1.91           C  
ATOM    394  CG  ARG A  30      15.567   0.392 -10.853  1.00  1.91           C  
ATOM    395  CD  ARG A  30      14.274  -0.277 -11.156  1.00  1.91           C  
ATOM    396  NE  ARG A  30      13.776   0.043 -12.475  1.00  1.91           N  
ATOM    397  CZ  ARG A  30      14.101  -0.622 -13.602  1.00  1.91           C  
ATOM    398  NH1 ARG A  30      14.915  -1.658 -13.547  1.00  1.91           N  
ATOM    399  NH2 ARG A  30      13.597  -0.243 -14.759  1.00  1.91           N  
ATOM    400  H   ARG A  30      17.908   1.887  -8.847  1.00  1.91           H  
ATOM    401  HA  ARG A  30      17.421   2.482 -10.991  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      14.495   2.130 -10.223  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      15.167   2.216 -11.818  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      16.278   0.138 -11.637  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      15.928   0.023  -9.894  1.00  1.91           H  
ATOM    406 1HD  ARG A  30      14.401  -1.355 -11.097  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      13.530   0.030 -10.425  1.00  1.91           H  
ATOM    408  HE  ARG A  30      13.166   0.873 -12.555  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30      15.299  -1.951 -12.660  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30      15.155  -2.157 -14.391  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30      12.958   0.543 -14.802  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30      13.838  -0.742 -15.599  1.00  1.91           H  
ATOM    413  N   ALA A  31      16.548   5.018  -9.434  1.00  2.13           N  
ATOM    414  CA  ALA A  31      16.321   6.458  -9.571  1.00  2.13           C  
ATOM    415  C   ALA A  31      17.434   7.102 -10.377  1.00  2.13           C  
ATOM    416  O   ALA A  31      17.402   8.294 -10.667  1.00  2.13           O  
ATOM    417  CB  ALA A  31      16.223   7.128  -8.233  1.00  2.13           C  
ATOM    418  H   ALA A  31      16.842   4.652  -8.523  1.00  2.13           H  
ATOM    419  HA  ALA A  31      15.383   6.604 -10.103  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      16.033   8.185  -8.377  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      15.415   6.687  -7.694  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      17.152   6.993  -7.676  1.00  2.13           H  
ATOM    423  N   LYS A  32      18.419   6.292 -10.739  1.00  2.45           N  
ATOM    424  CA  LYS A  32      19.544   6.708 -11.545  1.00  2.45           C  
ATOM    425  C   LYS A  32      19.186   6.619 -13.029  1.00  2.45           C  
ATOM    426  O   LYS A  32      19.962   7.042 -13.887  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.757   5.832 -11.242  1.00  2.45           C  
ATOM    428  CG  LYS A  32      21.292   5.971  -9.820  1.00  2.45           C  
ATOM    429  CD  LYS A  32      22.498   5.066  -9.592  1.00  2.45           C  
ATOM    430  CE  LYS A  32      23.040   5.199  -8.174  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      24.196   4.290  -7.934  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.369   5.334 -10.436  1.00  2.45           H  
ATOM    433  HA  LYS A  32      19.781   7.746 -11.313  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      20.496   4.786 -11.404  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.565   6.079 -11.931  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      21.582   7.007  -9.641  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      20.507   5.703  -9.111  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      22.210   4.028  -9.765  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      23.287   5.326 -10.298  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      23.359   6.228  -8.010  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      22.247   4.958  -7.466  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      24.525   4.407  -6.986  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      23.906   3.332  -8.073  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      24.941   4.513  -8.578  1.00  2.45           H  
ATOM    445  N   LYS A  33      18.010   6.059 -13.343  1.00  2.85           N  
ATOM    446  CA  LYS A  33      17.583   5.927 -14.730  1.00  2.85           C  
ATOM    447  C   LYS A  33      17.620   7.269 -15.447  1.00  2.85           C  
ATOM    448  O   LYS A  33      17.099   8.275 -14.948  1.00  2.85           O  
ATOM    449  CB  LYS A  33      16.171   5.348 -14.835  1.00  2.85           C  
ATOM    450  CG  LYS A  33      15.686   5.172 -16.287  1.00  2.85           C  
ATOM    451  CD  LYS A  33      14.281   4.604 -16.368  1.00  2.85           C  
ATOM    452  CE  LYS A  33      13.845   4.427 -17.822  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      12.444   3.924 -17.931  1.00  2.85           N  
ATOM    454  H   LYS A  33      17.388   5.712 -12.614  1.00  2.85           H  
ATOM    455  HA  LYS A  33      18.275   5.256 -15.241  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      16.146   4.370 -14.349  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      15.475   5.978 -14.305  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      15.683   6.141 -16.788  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      16.369   4.513 -16.820  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      14.226   3.649 -15.839  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      13.599   5.303 -15.895  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      13.920   5.386 -18.335  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      14.513   3.714 -18.307  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      12.198   3.820 -18.906  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      12.364   3.032 -17.467  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      11.814   4.584 -17.494  1.00  2.85           H  
ATOM    467  N   SER A  34      18.191   7.285 -16.648  1.00  3.30           N  
ATOM    468  CA  SER A  34      18.315   8.514 -17.426  1.00  3.30           C  
ATOM    469  C   SER A  34      16.977   8.976 -18.005  1.00  3.30           C  
ATOM    470  O   SER A  34      16.731   8.883 -19.207  1.00  3.30           O  
ATOM    471  CB  SER A  34      19.305   8.313 -18.556  1.00  3.30           C  
ATOM    472  OG  SER A  34      20.585   8.030 -18.061  1.00  3.30           O  
ATOM    473  H   SER A  34      18.585   6.430 -17.012  1.00  3.30           H  
ATOM    474  HA  SER A  34      18.690   9.297 -16.765  1.00  3.30           H  
ATOM    475 1HB  SER A  34      18.969   7.496 -19.192  1.00  3.30           H  
ATOM    476 2HB  SER A  34      19.339   9.212 -19.168  1.00  3.30           H  
ATOM    477  HG  SER A  34      20.816   8.766 -17.487  1.00  3.30           H  
ATOM    478  N   GLY A  35      16.127   9.477 -17.118  1.00  3.77           N  
ATOM    479  CA  GLY A  35      14.787   9.939 -17.421  1.00  3.77           C  
ATOM    480  C   GLY A  35      14.178  10.454 -16.130  1.00  3.77           C  
ATOM    481  O   GLY A  35      13.141  11.119 -16.130  1.00  3.77           O  
ATOM    482  H   GLY A  35      16.428   9.496 -16.144  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      14.824  10.732 -18.167  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      14.190   9.121 -17.822  1.00  3.77           H  
ATOM    485  N   VAL A  36      14.868  10.176 -15.027  1.00  4.24           N  
ATOM    486  CA  VAL A  36      14.456  10.676 -13.723  1.00  4.24           C  
ATOM    487  C   VAL A  36      15.095  12.043 -13.545  1.00  4.24           C  
ATOM    488  O   VAL A  36      16.305  12.196 -13.710  1.00  4.24           O  
ATOM    489  CB  VAL A  36      14.887   9.709 -12.602  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      14.510  10.273 -11.217  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      14.221   8.352 -12.845  1.00  4.24           C  
ATOM    492  H   VAL A  36      15.706   9.596 -15.098  1.00  4.24           H  
ATOM    493  HA  VAL A  36      13.372  10.781 -13.702  1.00  4.24           H  
ATOM    494  HB  VAL A  36      15.976   9.587 -12.628  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      14.838   9.575 -10.442  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      15.005  11.235 -11.069  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      13.431  10.411 -11.157  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      14.532   7.647 -12.080  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      13.142   8.466 -12.827  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      14.527   7.988 -13.820  1.00  4.24           H  
ATOM    501  N   LYS A  37      14.280  13.048 -13.258  1.00  4.70           N  
ATOM    502  CA  LYS A  37      14.790  14.407 -13.151  1.00  4.70           C  
ATOM    503  C   LYS A  37      14.437  15.081 -11.838  1.00  4.70           C  
ATOM    504  O   LYS A  37      13.452  14.735 -11.186  1.00  4.70           O  
ATOM    505  CB  LYS A  37      14.274  15.243 -14.321  1.00  4.70           C  
ATOM    506  CG  LYS A  37      14.767  14.754 -15.686  1.00  4.70           C  
ATOM    507  CD  LYS A  37      14.295  15.650 -16.814  1.00  4.70           C  
ATOM    508  CE  LYS A  37      14.789  15.137 -18.161  1.00  4.70           C  
ATOM    509  NZ  LYS A  37      14.344  16.008 -19.285  1.00  4.70           N  
ATOM    510  H   LYS A  37      13.295  12.870 -13.133  1.00  4.70           H  
ATOM    511  HA  LYS A  37      15.876  14.373 -13.212  1.00  4.70           H  
ATOM    512 1HB  LYS A  37      13.185  15.226 -14.331  1.00  4.70           H  
ATOM    513 2HB  LYS A  37      14.587  16.281 -14.194  1.00  4.70           H  
ATOM    514 1HG  LYS A  37      15.858  14.714 -15.685  1.00  4.70           H  
ATOM    515 2HG  LYS A  37      14.388  13.747 -15.868  1.00  4.70           H  
ATOM    516 1HD  LYS A  37      13.204  15.678 -16.823  1.00  4.70           H  
ATOM    517 2HD  LYS A  37      14.667  16.662 -16.659  1.00  4.70           H  
ATOM    518 1HE  LYS A  37      15.878  15.102 -18.149  1.00  4.70           H  
ATOM    519 2HE  LYS A  37      14.406  14.127 -18.319  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37      14.691  15.636 -20.158  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37      13.334  16.037 -19.310  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37      14.704  16.942 -19.151  1.00  4.70           H  
ATOM    523  N   VAL A  38      15.256  16.061 -11.475  1.00  5.18           N  
ATOM    524  CA  VAL A  38      15.048  16.891 -10.298  1.00  5.18           C  
ATOM    525  C   VAL A  38      14.914  18.346 -10.734  1.00  5.18           C  
ATOM    526  O   VAL A  38      15.690  18.827 -11.559  1.00  5.18           O  
ATOM    527  CB  VAL A  38      16.212  16.721  -9.305  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      16.016  17.635  -8.101  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      16.278  15.261  -8.863  1.00  5.18           C  
ATOM    530  H   VAL A  38      16.057  16.255 -12.059  1.00  5.18           H  
ATOM    531  HA  VAL A  38      14.124  16.586  -9.806  1.00  5.18           H  
ATOM    532  HB  VAL A  38      17.147  17.005  -9.787  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      16.848  17.508  -7.410  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      15.981  18.673  -8.428  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      15.085  17.381  -7.598  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      17.100  15.129  -8.162  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      15.338  14.993  -8.378  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      16.435  14.617  -9.726  1.00  5.18           H  
ATOM    539  N   ALA A  39      13.902  19.032 -10.218  1.00  5.71           N  
ATOM    540  CA  ALA A  39      13.665  20.420 -10.588  1.00  5.71           C  
ATOM    541  C   ALA A  39      14.866  21.296 -10.216  1.00  5.71           C  
ATOM    542  O   ALA A  39      15.463  21.088  -9.161  1.00  5.71           O  
ATOM    543  CB  ALA A  39      12.420  20.935  -9.882  1.00  5.71           C  
ATOM    544  H   ALA A  39      13.291  18.578  -9.554  1.00  5.71           H  
ATOM    545  HA  ALA A  39      13.515  20.441 -11.663  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      12.218  21.961 -10.168  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      11.566  20.313 -10.153  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      12.573  20.889  -8.804  1.00  5.71           H  
ATOM    549  N   PRO A  40      15.198  22.333 -11.018  1.00  6.27           N  
ATOM    550  CA  PRO A  40      16.287  23.278 -10.800  1.00  6.27           C  
ATOM    551  C   PRO A  40      16.105  24.142  -9.557  1.00  6.27           C  
ATOM    552  O   PRO A  40      17.072  24.720  -9.070  1.00  6.27           O  
ATOM    553  CB  PRO A  40      16.255  24.137 -12.071  1.00  6.27           C  
ATOM    554  CG  PRO A  40      14.842  24.021 -12.586  1.00  6.27           C  
ATOM    555  CD  PRO A  40      14.419  22.608 -12.250  1.00  6.27           C  
ATOM    556  HA  PRO A  40      17.231  22.716 -10.738  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      16.528  25.176 -11.819  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      17.003  23.773 -12.790  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      14.208  24.782 -12.105  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      14.817  24.226 -13.668  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      13.341  22.613 -12.074  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      14.713  21.913 -13.055  1.00  6.27           H  
ATOM    563  N   THR A  41      14.858  24.225  -9.072  1.00  6.84           N  
ATOM    564  CA  THR A  41      14.460  25.006  -7.904  1.00  6.84           C  
ATOM    565  C   THR A  41      14.624  26.508  -8.124  1.00  6.84           C  
ATOM    566  O   THR A  41      15.730  27.019  -8.278  1.00  6.84           O  
ATOM    567  CB  THR A  41      15.207  24.543  -6.634  1.00  6.84           C  
ATOM    568  OG1 THR A  41      14.884  23.164  -6.369  1.00  6.84           O  
ATOM    569  CG2 THR A  41      14.816  25.402  -5.451  1.00  6.84           C  
ATOM    570  H   THR A  41      14.134  23.709  -9.543  1.00  6.84           H  
ATOM    571  HA  THR A  41      13.402  24.819  -7.728  1.00  6.84           H  
ATOM    572  HB  THR A  41      16.282  24.633  -6.770  1.00  6.84           H  
ATOM    573  HG1 THR A  41      15.297  22.594  -7.037  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      15.357  25.063  -4.567  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      15.084  26.419  -5.663  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      13.745  25.332  -5.276  1.00  6.84           H  
ATOM    577  N   LYS A  42      13.504  27.230  -8.094  1.00  7.34           N  
ATOM    578  CA  LYS A  42      13.503  28.679  -8.314  1.00  7.34           C  
ATOM    579  C   LYS A  42      14.494  29.403  -7.401  1.00  7.34           C  
ATOM    580  O   LYS A  42      15.257  30.258  -7.857  1.00  7.34           O  
ATOM    581  CB  LYS A  42      12.092  29.229  -8.091  1.00  7.34           C  
ATOM    582  CG  LYS A  42      11.914  30.728  -8.351  1.00  7.34           C  
ATOM    583  CD  LYS A  42      10.443  31.124  -8.169  1.00  7.34           C  
ATOM    584  CE  LYS A  42      10.179  32.577  -8.548  1.00  7.34           C  
ATOM    585  NZ  LYS A  42      10.858  33.527  -7.634  1.00  7.34           N  
ATOM    586  H   LYS A  42      12.624  26.758  -7.943  1.00  7.34           H  
ATOM    587  HA  LYS A  42      13.791  28.870  -9.347  1.00  7.34           H  
ATOM    588 1HB  LYS A  42      11.390  28.697  -8.733  1.00  7.34           H  
ATOM    589 2HB  LYS A  42      11.794  29.046  -7.057  1.00  7.34           H  
ATOM    590 1HG  LYS A  42      12.527  31.300  -7.646  1.00  7.34           H  
ATOM    591 2HG  LYS A  42      12.235  30.975  -9.363  1.00  7.34           H  
ATOM    592 1HD  LYS A  42       9.815  30.480  -8.785  1.00  7.34           H  
ATOM    593 2HD  LYS A  42      10.164  30.981  -7.125  1.00  7.34           H  
ATOM    594 1HE  LYS A  42      10.533  32.754  -9.562  1.00  7.34           H  
ATOM    595 2HE  LYS A  42       9.106  32.762  -8.508  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      10.670  34.473  -7.919  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42      10.549  33.392  -6.689  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      11.879  33.383  -7.679  1.00  7.34           H  
ATOM    599  N   ASP A  43      14.529  29.010  -6.132  1.00  7.76           N  
ATOM    600  CA  ASP A  43      15.411  29.627  -5.150  1.00  7.76           C  
ATOM    601  C   ASP A  43      16.898  29.495  -5.510  1.00  7.76           C  
ATOM    602  O   ASP A  43      17.707  30.315  -5.074  1.00  7.76           O  
ATOM    603  CB  ASP A  43      15.168  29.027  -3.765  1.00  7.76           C  
ATOM    604  CG  ASP A  43      13.822  29.438  -3.160  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      13.196  30.336  -3.681  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      13.432  28.841  -2.188  1.00  7.76           O  
ATOM    607  H   ASP A  43      13.898  28.281  -5.834  1.00  7.76           H  
ATOM    608  HA  ASP A  43      15.174  30.691  -5.109  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      15.218  27.944  -3.821  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      15.965  29.348  -3.093  1.00  7.76           H  
ATOM    611  N   ASP A  44      17.270  28.459  -6.275  1.00  8.13           N  
ATOM    612  CA  ASP A  44      18.662  28.296  -6.665  1.00  8.13           C  
ATOM    613  C   ASP A  44      18.862  28.946  -8.030  1.00  8.13           C  
ATOM    614  O   ASP A  44      19.897  29.550  -8.295  1.00  8.13           O  
ATOM    615  CB  ASP A  44      19.071  26.825  -6.706  1.00  8.13           C  
ATOM    616  CG  ASP A  44      18.993  26.149  -5.330  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      19.581  26.660  -4.408  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      18.392  25.110  -5.225  1.00  8.13           O  
ATOM    619  H   ASP A  44      16.582  27.816  -6.654  1.00  8.13           H  
ATOM    620  HA  ASP A  44      19.297  28.809  -5.943  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      18.407  26.289  -7.396  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      20.084  26.736  -7.093  1.00  8.13           H  
ATOM    623  N   LYS A  45      17.836  28.885  -8.876  1.00  8.48           N  
ATOM    624  CA  LYS A  45      17.882  29.469 -10.216  1.00  8.48           C  
ATOM    625  C   LYS A  45      18.224  30.961 -10.144  1.00  8.48           C  
ATOM    626  O   LYS A  45      18.980  31.483 -10.962  1.00  8.48           O  
ATOM    627  CB  LYS A  45      16.541  29.267 -10.925  1.00  8.48           C  
ATOM    628  CG  LYS A  45      16.482  29.767 -12.358  1.00  8.48           C  
ATOM    629  CD  LYS A  45      15.127  29.449 -12.991  1.00  8.48           C  
ATOM    630  CE  LYS A  45      15.036  29.980 -14.416  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      13.717  29.675 -15.037  1.00  8.48           N  
ATOM    632  H   LYS A  45      16.999  28.376  -8.597  1.00  8.48           H  
ATOM    633  HA  LYS A  45      18.664  28.967 -10.785  1.00  8.48           H  
ATOM    634 1HB  LYS A  45      16.275  28.207 -10.906  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      15.773  29.803 -10.374  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      16.636  30.848 -12.364  1.00  8.48           H  
ATOM    637 2HG  LYS A  45      17.273  29.300 -12.943  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      14.976  28.368 -13.002  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      14.337  29.902 -12.391  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      15.179  31.060 -14.404  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      15.822  29.526 -15.019  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      13.693  30.042 -15.977  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      13.579  28.675 -15.062  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      12.981  30.101 -14.491  1.00  8.48           H  
ATOM    645  N   GLU A  46      17.676  31.626  -9.125  1.00  8.80           N  
ATOM    646  CA  GLU A  46      17.869  33.055  -8.895  1.00  8.80           C  
ATOM    647  C   GLU A  46      19.157  33.403  -8.139  1.00  8.80           C  
ATOM    648  O   GLU A  46      19.373  34.570  -7.814  1.00  8.80           O  
ATOM    649  CB  GLU A  46      16.692  33.636  -8.098  1.00  8.80           C  
ATOM    650  CG  GLU A  46      15.343  33.641  -8.811  1.00  8.80           C  
ATOM    651  CD  GLU A  46      14.236  34.233  -7.955  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      14.504  34.619  -6.846  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      13.108  34.284  -8.406  1.00  8.80           O  
ATOM    654  H   GLU A  46      17.044  31.113  -8.509  1.00  8.80           H  
ATOM    655  HA  GLU A  46      17.910  33.547  -9.866  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      16.571  33.058  -7.179  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      16.922  34.662  -7.812  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      15.431  34.215  -9.732  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      15.082  32.615  -9.077  1.00  8.80           H  
ATOM    660  N   ASP A  47      19.988  32.414  -7.804  1.00  9.07           N  
ATOM    661  CA  ASP A  47      21.215  32.665  -7.056  1.00  9.07           C  
ATOM    662  C   ASP A  47      22.236  33.410  -7.931  1.00  9.07           C  
ATOM    663  O   ASP A  47      22.703  32.849  -8.930  1.00  9.07           O  
ATOM    664  CB  ASP A  47      21.828  31.351  -6.547  1.00  9.07           C  
ATOM    665  CG  ASP A  47      23.071  31.534  -5.618  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      23.906  32.398  -5.865  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      23.161  30.797  -4.661  1.00  9.07           O  
ATOM    668  H   ASP A  47      19.781  31.456  -8.085  1.00  9.07           H  
ATOM    669  HA  ASP A  47      20.948  33.231  -6.177  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      21.063  30.791  -5.999  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      22.116  30.736  -7.400  1.00  9.07           H  
ATOM    672  N   PRO A  48      22.649  34.645  -7.572  1.00  9.30           N  
ATOM    673  CA  PRO A  48      23.576  35.476  -8.313  1.00  9.30           C  
ATOM    674  C   PRO A  48      24.843  34.742  -8.744  1.00  9.30           C  
ATOM    675  O   PRO A  48      25.382  35.029  -9.810  1.00  9.30           O  
ATOM    676  CB  PRO A  48      23.920  36.571  -7.296  1.00  9.30           C  
ATOM    677  CG  PRO A  48      22.687  36.693  -6.452  1.00  9.30           C  
ATOM    678  CD  PRO A  48      22.179  35.277  -6.308  1.00  9.30           C  
ATOM    679  HA  PRO A  48      23.055  35.912  -9.169  1.00  9.30           H  
ATOM    680 1HB  PRO A  48      24.812  36.277  -6.718  1.00  9.30           H  
ATOM    681 2HB  PRO A  48      24.170  37.504  -7.821  1.00  9.30           H  
ATOM    682 1HG  PRO A  48      22.934  37.153  -5.485  1.00  9.30           H  
ATOM    683 2HG  PRO A  48      21.957  37.352  -6.943  1.00  9.30           H  
ATOM    684 1HD  PRO A  48      22.625  34.773  -5.432  1.00  9.30           H  
ATOM    685 2HD  PRO A  48      21.090  35.338  -6.260  1.00  9.30           H  
ATOM    686  N   GLU A  49      25.312  33.771  -7.961  1.00  9.50           N  
ATOM    687  CA  GLU A  49      26.554  33.084  -8.314  1.00  9.50           C  
ATOM    688  C   GLU A  49      26.418  32.254  -9.577  1.00  9.50           C  
ATOM    689  O   GLU A  49      27.404  31.987 -10.262  1.00  9.50           O  
ATOM    690  CB  GLU A  49      27.071  32.246  -7.157  1.00  9.50           C  
ATOM    691  CG  GLU A  49      27.542  33.101  -5.975  1.00  9.50           C  
ATOM    692  CD  GLU A  49      28.692  34.039  -6.340  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      29.667  33.582  -6.877  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      28.573  35.228  -6.093  1.00  9.50           O  
ATOM    695  H   GLU A  49      24.809  33.474  -7.112  1.00  9.50           H  
ATOM    696  HA  GLU A  49      27.307  33.846  -8.514  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      26.276  31.583  -6.804  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      27.899  31.623  -7.491  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      26.695  33.696  -5.625  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      27.851  32.446  -5.161  1.00  9.50           H  
ATOM    701  N   LEU A  50      25.202  31.799  -9.857  1.00  9.66           N  
ATOM    702  CA  LEU A  50      24.959  30.993 -11.034  1.00  9.66           C  
ATOM    703  C   LEU A  50      24.605  31.922 -12.191  1.00  9.66           C  
ATOM    704  O   LEU A  50      24.896  31.636 -13.351  1.00  9.66           O  
ATOM    705  CB  LEU A  50      23.819  30.019 -10.757  1.00  9.66           C  
ATOM    706  CG  LEU A  50      24.080  29.055  -9.598  1.00  9.66           C  
ATOM    707  CD1 LEU A  50      22.852  28.205  -9.367  1.00  9.66           C  
ATOM    708  CD2 LEU A  50      25.299  28.213  -9.909  1.00  9.66           C  
ATOM    709  H   LEU A  50      24.417  32.062  -9.264  1.00  9.66           H  
ATOM    710  HA  LEU A  50      25.861  30.440 -11.285  1.00  9.66           H  
ATOM    711 1HB  LEU A  50      22.922  30.597 -10.515  1.00  9.66           H  
ATOM    712 2HB  LEU A  50      23.623  29.433 -11.653  1.00  9.66           H  
ATOM    713  HG  LEU A  50      24.262  29.631  -8.685  1.00  9.66           H  
ATOM    714 1HD1 LEU A  50      23.022  27.532  -8.528  1.00  9.66           H  
ATOM    715 2HD1 LEU A  50      22.020  28.853  -9.145  1.00  9.66           H  
ATOM    716 3HD1 LEU A  50      22.632  27.625 -10.259  1.00  9.66           H  
ATOM    717 1HD2 LEU A  50      25.493  27.533  -9.079  1.00  9.66           H  
ATOM    718 2HD2 LEU A  50      25.120  27.635 -10.816  1.00  9.66           H  
ATOM    719 3HD2 LEU A  50      26.163  28.864 -10.056  1.00  9.66           H  
ATOM    720  N   MET A  51      23.977  33.049 -11.855  1.00  9.78           N  
ATOM    721  CA  MET A  51      23.546  34.048 -12.836  1.00  9.78           C  
ATOM    722  C   MET A  51      24.719  34.795 -13.507  1.00  9.78           C  
ATOM    723  O   MET A  51      24.652  35.133 -14.690  1.00  9.78           O  
ATOM    724  CB  MET A  51      22.637  35.054 -12.152  1.00  9.78           C  
ATOM    725  CG  MET A  51      21.306  34.479 -11.677  1.00  9.78           C  
ATOM    726  SD  MET A  51      20.341  35.662 -10.737  1.00  9.78           S  
ATOM    727  CE  MET A  51      19.845  36.797 -12.013  1.00  9.78           C  
ATOM    728  H   MET A  51      23.755  33.193 -10.868  1.00  9.78           H  
ATOM    729  HA  MET A  51      22.989  33.534 -13.618  1.00  9.78           H  
ATOM    730 1HB  MET A  51      23.156  35.480 -11.319  1.00  9.78           H  
ATOM    731 2HB  MET A  51      22.419  35.865 -12.844  1.00  9.78           H  
ATOM    732 1HG  MET A  51      20.716  34.155 -12.533  1.00  9.78           H  
ATOM    733 2HG  MET A  51      21.486  33.607 -11.045  1.00  9.78           H  
ATOM    734 1HE  MET A  51      19.235  37.588 -11.576  1.00  9.78           H  
ATOM    735 2HE  MET A  51      20.731  37.234 -12.476  1.00  9.78           H  
ATOM    736 3HE  MET A  51      19.265  36.264 -12.767  1.00  9.78           H  
ATOM    737  N   LYS A  52      25.791  35.038 -12.743  1.00  9.90           N  
ATOM    738  CA  LYS A  52      26.970  35.787 -13.200  1.00  9.90           C  
ATOM    739  C   LYS A  52      27.680  35.209 -14.419  1.00  9.90           C  
ATOM    740  O   LYS A  52      27.773  33.998 -14.614  1.00  9.90           O  
ATOM    741  CB  LYS A  52      27.984  35.937 -12.058  1.00  9.90           C  
ATOM    742  CG  LYS A  52      27.604  36.927 -10.948  1.00  9.90           C  
ATOM    743  CD  LYS A  52      28.597  36.855  -9.780  1.00  9.90           C  
ATOM    744  CE  LYS A  52      28.230  37.821  -8.661  1.00  9.90           C  
ATOM    745  NZ  LYS A  52      29.145  37.678  -7.467  1.00  9.90           N  
ATOM    746  H   LYS A  52      25.757  34.743 -11.766  1.00  9.90           H  
ATOM    747  HA  LYS A  52      26.632  36.785 -13.473  1.00  9.90           H  
ATOM    748 1HB  LYS A  52      28.136  34.961 -11.584  1.00  9.90           H  
ATOM    749 2HB  LYS A  52      28.937  36.257 -12.460  1.00  9.90           H  
ATOM    750 1HG  LYS A  52      27.661  37.931 -11.364  1.00  9.90           H  
ATOM    751 2HG  LYS A  52      26.607  36.784 -10.613  1.00  9.90           H  
ATOM    752 1HD  LYS A  52      28.597  35.839  -9.371  1.00  9.90           H  
ATOM    753 2HD  LYS A  52      29.598  37.085 -10.134  1.00  9.90           H  
ATOM    754 1HE  LYS A  52      28.304  38.837  -9.042  1.00  9.90           H  
ATOM    755 2HE  LYS A  52      27.201  37.634  -8.343  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52      28.876  38.334  -6.756  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52      29.064  36.717  -7.075  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52      30.097  37.849  -7.738  1.00  9.90           H  
ATOM    759  N   CYS A  53      28.234  36.121 -15.220  1.00 10.00           N  
ATOM    760  CA  CYS A  53      28.956  35.806 -16.447  1.00 10.00           C  
ATOM    761  C   CYS A  53      30.390  36.329 -16.520  1.00 10.00           C  
ATOM    762  O   CYS A  53      30.660  37.264 -17.271  1.00 10.00           O  
ATOM    763  CB  CYS A  53      28.205  36.338 -17.660  1.00 10.00           C  
ATOM    764  SG  CYS A  53      26.675  35.469 -18.003  1.00 10.00           S  
ATOM    765  H   CYS A  53      28.110  37.093 -14.970  1.00 10.00           H  
ATOM    766  HA  CYS A  53      28.983  34.721 -16.545  1.00 10.00           H  
ATOM    767 1HB  CYS A  53      27.959  37.387 -17.492  1.00 10.00           H  
ATOM    768 2HB  CYS A  53      28.841  36.299 -18.531  1.00 10.00           H  
ATOM    769  N   PRO A  54      31.344  35.760 -15.749  1.00 10.09           N  
ATOM    770  CA  PRO A  54      32.773  36.046 -15.822  1.00 10.09           C  
ATOM    771  C   PRO A  54      33.347  35.417 -17.105  1.00 10.09           C  
ATOM    772  O   PRO A  54      34.474  35.694 -17.516  1.00 10.09           O  
ATOM    773  CB  PRO A  54      33.320  35.372 -14.560  1.00 10.09           C  
ATOM    774  CG  PRO A  54      32.352  34.242 -14.282  1.00 10.09           C  
ATOM    775  CD  PRO A  54      30.994  34.771 -14.705  1.00 10.09           C  
ATOM    776  HA  PRO A  54      32.935  37.133 -15.806  1.00 10.09           H  
ATOM    777 1HB  PRO A  54      34.345  35.018 -14.744  1.00 10.09           H  
ATOM    778 2HB  PRO A  54      33.375  36.103 -13.740  1.00 10.09           H  
ATOM    779 1HG  PRO A  54      32.654  33.346 -14.843  1.00 10.09           H  
ATOM    780 2HG  PRO A  54      32.383  33.970 -13.218  1.00 10.09           H  
ATOM    781 1HD  PRO A  54      30.397  33.939 -15.099  1.00 10.09           H  
ATOM    782 2HD  PRO A  54      30.517  35.257 -13.857  1.00 10.09           H  
ATOM    783  N   VAL A  55      32.538  34.543 -17.702  1.00 10.11           N  
ATOM    784  CA  VAL A  55      32.826  33.770 -18.888  1.00 10.11           C  
ATOM    785  C   VAL A  55      32.685  34.651 -20.138  1.00 10.11           C  
ATOM    786  O   VAL A  55      31.627  35.246 -20.318  1.00 10.11           O  
ATOM    787  CB  VAL A  55      31.773  32.653 -18.974  1.00 10.11           C  
ATOM    788  CG1 VAL A  55      31.969  31.831 -20.211  1.00 10.11           C  
ATOM    789  CG2 VAL A  55      31.820  31.818 -17.741  1.00 10.11           C  
ATOM    790  H   VAL A  55      31.639  34.383 -17.284  1.00 10.11           H  
ATOM    791  HA  VAL A  55      33.812  33.335 -18.782  1.00 10.11           H  
ATOM    792  HB  VAL A  55      30.790  33.109 -19.037  1.00 10.11           H  
ATOM    793 1HG1 VAL A  55      31.215  31.065 -20.259  1.00 10.11           H  
ATOM    794 2HG1 VAL A  55      31.895  32.449 -21.059  1.00 10.11           H  
ATOM    795 3HG1 VAL A  55      32.950  31.362 -20.182  1.00 10.11           H  
ATOM    796 1HG2 VAL A  55      31.045  31.047 -17.795  1.00 10.11           H  
ATOM    797 2HG2 VAL A  55      32.796  31.348 -17.653  1.00 10.11           H  
ATOM    798 3HG2 VAL A  55      31.639  32.449 -16.876  1.00 10.11           H  
ATOM    799  N   PRO A  56      33.691  34.749 -21.030  1.00 10.04           N  
ATOM    800  CA  PRO A  56      33.662  35.530 -22.273  1.00 10.04           C  
ATOM    801  C   PRO A  56      32.424  35.276 -23.149  1.00 10.04           C  
ATOM    802  O   PRO A  56      31.933  36.180 -23.821  1.00 10.04           O  
ATOM    803  CB  PRO A  56      34.934  35.042 -22.975  1.00 10.04           C  
ATOM    804  CG  PRO A  56      35.869  34.687 -21.843  1.00 10.04           C  
ATOM    805  CD  PRO A  56      34.982  34.078 -20.778  1.00 10.04           C  
ATOM    806  HA  PRO A  56      33.741  36.599 -22.022  1.00 10.04           H  
ATOM    807 1HB  PRO A  56      34.699  34.186 -23.625  1.00 10.04           H  
ATOM    808 2HB  PRO A  56      35.332  35.835 -23.626  1.00 10.04           H  
ATOM    809 1HG  PRO A  56      36.649  33.994 -22.197  1.00 10.04           H  
ATOM    810 2HG  PRO A  56      36.387  35.589 -21.487  1.00 10.04           H  
ATOM    811 1HD  PRO A  56      34.900  32.989 -20.900  1.00 10.04           H  
ATOM    812 2HD  PRO A  56      35.393  34.373 -19.796  1.00 10.04           H  
ATOM    813  N   GLY A  57      31.915  34.042 -23.117  1.00  9.88           N  
ATOM    814  CA  GLY A  57      30.731  33.627 -23.875  1.00  9.88           C  
ATOM    815  C   GLY A  57      29.441  33.722 -23.044  1.00  9.88           C  
ATOM    816  O   GLY A  57      28.385  33.250 -23.465  1.00  9.88           O  
ATOM    817  H   GLY A  57      32.376  33.348 -22.554  1.00  9.88           H  
ATOM    818 1HA  GLY A  57      30.636  34.248 -24.766  1.00  9.88           H  
ATOM    819 2HA  GLY A  57      30.866  32.602 -24.216  1.00  9.88           H  
ATOM    820  N   CYS A  58      29.561  34.296 -21.851  1.00  9.70           N  
ATOM    821  CA  CYS A  58      28.511  34.455 -20.849  1.00  9.70           C  
ATOM    822  C   CYS A  58      27.705  33.218 -20.546  1.00  9.70           C  
ATOM    823  O   CYS A  58      26.471  33.240 -20.511  1.00  9.70           O  
ATOM    824  CB  CYS A  58      27.569  35.597 -21.218  1.00  9.70           C  
ATOM    825  SG  CYS A  58      26.151  35.979 -20.007  1.00  9.70           S  
ATOM    826  H   CYS A  58      30.463  34.674 -21.590  1.00  9.70           H  
ATOM    827  HA  CYS A  58      29.019  34.727 -19.936  1.00  9.70           H  
ATOM    828 1HB  CYS A  58      28.155  36.509 -21.334  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      27.124  35.383 -22.189  1.00  9.70           H  
ATOM    830  N   VAL A  59      28.389  32.136 -20.234  1.00  9.55           N  
ATOM    831  CA  VAL A  59      27.658  30.948 -19.884  1.00  9.55           C  
ATOM    832  C   VAL A  59      27.341  31.012 -18.408  1.00  9.55           C  
ATOM    833  O   VAL A  59      28.021  30.415 -17.573  1.00  9.55           O  
ATOM    834  CB  VAL A  59      28.475  29.698 -20.213  1.00  9.55           C  
ATOM    835  CG1 VAL A  59      27.659  28.462 -19.923  1.00  9.55           C  
ATOM    836  CG2 VAL A  59      28.889  29.760 -21.684  1.00  9.55           C  
ATOM    837  H   VAL A  59      29.395  32.145 -20.260  1.00  9.55           H  
ATOM    838  HA  VAL A  59      26.726  30.919 -20.449  1.00  9.55           H  
ATOM    839  HB  VAL A  59      29.358  29.664 -19.579  1.00  9.55           H  
ATOM    840 1HG1 VAL A  59      28.246  27.573 -20.150  1.00  9.55           H  
ATOM    841 2HG1 VAL A  59      27.375  28.451 -18.867  1.00  9.55           H  
ATOM    842 3HG1 VAL A  59      26.759  28.470 -20.538  1.00  9.55           H  
ATOM    843 1HG2 VAL A  59      29.479  28.880 -21.937  1.00  9.55           H  
ATOM    844 2HG2 VAL A  59      27.995  29.792 -22.307  1.00  9.55           H  
ATOM    845 3HG2 VAL A  59      29.480  30.657 -21.865  1.00  9.55           H  
ATOM    846  N   GLY A  60      26.284  31.751 -18.113  1.00  9.47           N  
ATOM    847  CA  GLY A  60      25.831  31.996 -16.750  1.00  9.47           C  
ATOM    848  C   GLY A  60      25.698  30.689 -15.993  1.00  9.47           C  
ATOM    849  O   GLY A  60      25.094  29.741 -16.504  1.00  9.47           O  
ATOM    850  H   GLY A  60      25.830  32.219 -18.898  1.00  9.47           H  
ATOM    851 1HA  GLY A  60      26.539  32.647 -16.241  1.00  9.47           H  
ATOM    852 2HA  GLY A  60      24.877  32.522 -16.762  1.00  9.47           H  
TER     853
ENDMDL

REMARK ID 643924 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       1.143   4.564   1.835  1.00  3.05           N  
ATOM      2  CA  ASP A   1       2.366   3.800   1.624  1.00  3.05           C  
ATOM      3  C   ASP A   1       3.279   4.519   0.641  1.00  3.05           C  
ATOM      4  O   ASP A   1       2.891   5.502   0.009  1.00  3.05           O  
ATOM      5  CB  ASP A   1       2.037   2.372   1.148  1.00  3.05           C  
ATOM      6  CG  ASP A   1       3.166   1.322   1.423  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       4.238   1.711   1.857  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       2.925   0.153   1.215  1.00  3.05           O  
ATOM      9 1H   ASP A   1       0.651   4.201   2.638  1.00  3.05           H  
ATOM     10 2H   ASP A   1       1.377   5.533   1.992  1.00  3.05           H  
ATOM     11 3H   ASP A   1       0.557   4.487   1.016  1.00  3.05           H  
ATOM     12  HA  ASP A   1       2.891   3.723   2.575  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       1.122   2.032   1.632  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       1.849   2.394   0.072  1.00  3.05           H  
ATOM     15  N   LEU A   2       4.508   4.043   0.546  1.00  2.89           N  
ATOM     16  CA  LEU A   2       5.502   4.626  -0.352  1.00  2.89           C  
ATOM     17  C   LEU A   2       5.060   4.568  -1.805  1.00  2.89           C  
ATOM     18  O   LEU A   2       4.656   3.515  -2.305  1.00  2.89           O  
ATOM     19  CB  LEU A   2       6.853   3.912  -0.197  1.00  2.89           C  
ATOM     20  CG  LEU A   2       8.011   4.455  -1.071  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       8.363   5.864  -0.653  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       9.224   3.538  -0.922  1.00  2.89           C  
ATOM     23  H   LEU A   2       4.742   3.223   1.110  1.00  2.89           H  
ATOM     24  HA  LEU A   2       5.632   5.673  -0.081  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       7.162   3.974   0.844  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       6.714   2.860  -0.449  1.00  2.89           H  
ATOM     27  HG  LEU A   2       7.698   4.480  -2.114  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       9.171   6.232  -1.283  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       7.493   6.508  -0.769  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       8.684   5.868   0.387  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2      10.043   3.908  -1.542  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       9.543   3.512   0.118  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       8.958   2.531  -1.240  1.00  2.89           H  
ATOM     34  N   LYS A   3       5.141   5.704  -2.481  1.00  2.76           N  
ATOM     35  CA  LYS A   3       4.766   5.795  -3.880  1.00  2.76           C  
ATOM     36  C   LYS A   3       5.811   6.535  -4.680  1.00  2.76           C  
ATOM     37  O   LYS A   3       6.267   7.611  -4.291  1.00  2.76           O  
ATOM     38  CB  LYS A   3       3.419   6.499  -4.048  1.00  2.76           C  
ATOM     39  CG  LYS A   3       2.946   6.605  -5.508  1.00  2.76           C  
ATOM     40  CD  LYS A   3       1.580   7.271  -5.608  1.00  2.76           C  
ATOM     41  CE  LYS A   3       1.126   7.392  -7.061  1.00  2.76           C  
ATOM     42  NZ  LYS A   3      -0.206   8.058  -7.167  1.00  2.76           N  
ATOM     43  H   LYS A   3       5.471   6.530  -2.005  1.00  2.76           H  
ATOM     44  HA  LYS A   3       4.689   4.786  -4.287  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       2.655   5.964  -3.480  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       3.481   7.509  -3.645  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       3.661   7.201  -6.080  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       2.896   5.611  -5.950  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       0.846   6.690  -5.051  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       1.635   8.270  -5.175  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       1.861   7.976  -7.618  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       1.061   6.396  -7.501  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3      -0.478   8.123  -8.137  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3      -0.893   7.517  -6.661  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3      -0.150   8.985  -6.771  1.00  2.76           H  
ATOM     56  N   CYS A   4       6.186   5.945  -5.794  1.00  2.66           N  
ATOM     57  CA  CYS A   4       7.122   6.525  -6.739  1.00  2.66           C  
ATOM     58  C   CYS A   4       6.409   7.523  -7.665  1.00  2.66           C  
ATOM     59  O   CYS A   4       5.446   7.150  -8.327  1.00  2.66           O  
ATOM     60  CB  CYS A   4       7.762   5.414  -7.561  1.00  2.66           C  
ATOM     61  SG  CYS A   4       8.800   5.952  -8.874  1.00  2.66           S  
ATOM     62  H   CYS A   4       5.770   5.047  -6.008  1.00  2.66           H  
ATOM     63  HA  CYS A   4       7.906   7.012  -6.171  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       8.347   4.785  -6.928  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       6.998   4.803  -7.983  1.00  2.66           H  
ATOM     66  N   PRO A   5       6.794   8.828  -7.666  1.00  2.60           N  
ATOM     67  CA  PRO A   5       6.234   9.903  -8.477  1.00  2.60           C  
ATOM     68  C   PRO A   5       6.781   9.970  -9.907  1.00  2.60           C  
ATOM     69  O   PRO A   5       6.293  10.749 -10.727  1.00  2.60           O  
ATOM     70  CB  PRO A   5       6.668  11.143  -7.693  1.00  2.60           C  
ATOM     71  CG  PRO A   5       7.988  10.751  -7.102  1.00  2.60           C  
ATOM     72  CD  PRO A   5       7.851   9.287  -6.765  1.00  2.60           C  
ATOM     73  HA  PRO A   5       5.139   9.808  -8.491  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       6.744  12.008  -8.366  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       5.916  11.389  -6.929  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       8.799  10.938  -7.829  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       8.208  11.368  -6.220  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       8.777   8.799  -7.022  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       7.565   9.173  -5.711  1.00  2.60           H  
ATOM     80  N   THR A   6       7.832   9.207 -10.183  1.00  2.55           N  
ATOM     81  CA  THR A   6       8.503   9.254 -11.473  1.00  2.55           C  
ATOM     82  C   THR A   6       7.523   8.736 -12.548  1.00  2.55           C  
ATOM     83  O   THR A   6       6.851   7.729 -12.338  1.00  2.55           O  
ATOM     84  CB  THR A   6       9.837   8.459 -11.416  1.00  2.55           C  
ATOM     85  OG1 THR A   6      10.721   9.054 -10.403  1.00  2.55           O  
ATOM     86  CG2 THR A   6      10.539   8.435 -12.767  1.00  2.55           C  
ATOM     87  H   THR A   6       8.183   8.565  -9.486  1.00  2.55           H  
ATOM     88  HA  THR A   6       8.772  10.281 -11.665  1.00  2.55           H  
ATOM     89  HB  THR A   6       9.641   7.450 -11.151  1.00  2.55           H  
ATOM     90  HG1 THR A   6      11.573   8.563 -10.382  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      11.460   7.861 -12.683  1.00  2.55           H  
ATOM     92 2HG2 THR A   6       9.887   7.968 -13.510  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      10.775   9.448 -13.077  1.00  2.55           H  
ATOM     94  N   PRO A   7       7.330   9.409 -13.683  1.00  2.51           N  
ATOM     95  CA  PRO A   7       6.404   8.941 -14.682  1.00  2.51           C  
ATOM     96  C   PRO A   7       6.681   7.490 -15.050  1.00  2.51           C  
ATOM     97  O   PRO A   7       7.825   7.106 -15.295  1.00  2.51           O  
ATOM     98  CB  PRO A   7       6.705   9.884 -15.849  1.00  2.51           C  
ATOM     99  CG  PRO A   7       7.177  11.163 -15.179  1.00  2.51           C  
ATOM    100  CD  PRO A   7       7.987  10.698 -13.988  1.00  2.51           C  
ATOM    101  HA  PRO A   7       5.375   9.069 -14.314  1.00  2.51           H  
ATOM    102 1HB  PRO A   7       7.470   9.438 -16.504  1.00  2.51           H  
ATOM    103 2HB  PRO A   7       5.803  10.026 -16.459  1.00  2.51           H  
ATOM    104 1HG  PRO A   7       7.770  11.765 -15.887  1.00  2.51           H  
ATOM    105 2HG  PRO A   7       6.314  11.781 -14.884  1.00  2.51           H  
ATOM    106 1HD  PRO A   7       9.038  10.561 -14.261  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       7.837  11.432 -13.183  1.00  2.51           H  
ATOM    108  N   GLY A   8       5.617   6.691 -15.085  1.00  2.46           N  
ATOM    109  CA  GLY A   8       5.671   5.281 -15.463  1.00  2.46           C  
ATOM    110  C   GLY A   8       6.112   4.276 -14.382  1.00  2.46           C  
ATOM    111  O   GLY A   8       6.145   3.070 -14.662  1.00  2.46           O  
ATOM    112  H   GLY A   8       4.718   7.082 -14.845  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       4.683   4.988 -15.820  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       6.337   5.184 -16.319  1.00  2.46           H  
ATOM    115  N   CYS A   9       6.446   4.726 -13.162  1.00  2.40           N  
ATOM    116  CA  CYS A   9       6.918   3.751 -12.167  1.00  2.40           C  
ATOM    117  C   CYS A   9       5.877   3.243 -11.143  1.00  2.40           C  
ATOM    118  O   CYS A   9       6.099   2.216 -10.487  1.00  2.40           O  
ATOM    119  CB  CYS A   9       8.061   4.361 -11.401  1.00  2.40           C  
ATOM    120  SG  CYS A   9       7.514   5.698 -10.416  1.00  2.40           S  
ATOM    121  H   CYS A   9       6.428   5.730 -12.947  1.00  2.40           H  
ATOM    122  HA  CYS A   9       7.300   2.894 -12.710  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       8.510   3.639 -10.799  1.00  2.40           H  
ATOM    124 2HB  CYS A   9       8.818   4.737 -12.098  1.00  2.40           H  
ATOM    125  N   ASP A  10       4.771   3.972 -10.988  1.00  2.31           N  
ATOM    126  CA  ASP A  10       3.608   3.644 -10.133  1.00  2.31           C  
ATOM    127  C   ASP A  10       3.832   2.991  -8.750  1.00  2.31           C  
ATOM    128  O   ASP A  10       2.970   2.244  -8.290  1.00  2.31           O  
ATOM    129  CB  ASP A  10       2.640   2.759 -10.918  1.00  2.31           C  
ATOM    130  CG  ASP A  10       2.008   3.480 -12.113  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       2.091   4.687 -12.169  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       1.453   2.817 -12.955  1.00  2.31           O  
ATOM    133  H   ASP A  10       4.712   4.817 -11.538  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.094   4.590  -9.946  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       3.168   1.875 -11.280  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       1.843   2.414 -10.256  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.928   3.268  -8.066  1.00  2.23           N  
ATOM    138  CA  GLY A  11       5.152   2.672  -6.738  1.00  2.23           C  
ATOM    139  C   GLY A  11       5.484   1.173  -6.793  1.00  2.23           C  
ATOM    140  O   GLY A  11       5.234   0.424  -5.842  1.00  2.23           O  
ATOM    141  H   GLY A  11       5.608   3.879  -8.491  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       5.972   3.185  -6.244  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       4.268   2.824  -6.121  1.00  2.23           H  
ATOM    144  N   SER A  12       6.089   0.737  -7.890  1.00  2.18           N  
ATOM    145  CA  SER A  12       6.384  -0.677  -8.111  1.00  2.18           C  
ATOM    146  C   SER A  12       7.456  -1.345  -7.239  1.00  2.18           C  
ATOM    147  O   SER A  12       8.575  -1.620  -7.675  1.00  2.18           O  
ATOM    148  CB  SER A  12       6.766  -0.876  -9.552  1.00  2.18           C  
ATOM    149  OG  SER A  12       5.708  -0.522 -10.392  1.00  2.18           O  
ATOM    150  H   SER A  12       6.258   1.392  -8.650  1.00  2.18           H  
ATOM    151  HA  SER A  12       5.453  -1.219  -7.944  1.00  2.18           H  
ATOM    152 1HB  SER A  12       7.643  -0.274  -9.788  1.00  2.18           H  
ATOM    153 2HB  SER A  12       7.026  -1.919  -9.711  1.00  2.18           H  
ATOM    154  HG  SER A  12       5.776   0.457 -10.495  1.00  2.18           H  
ATOM    155  N   GLY A  13       7.102  -1.593  -5.983  1.00  2.17           N  
ATOM    156  CA  GLY A  13       7.934  -2.360  -5.040  1.00  2.17           C  
ATOM    157  C   GLY A  13       9.056  -1.603  -4.348  1.00  2.17           C  
ATOM    158  O   GLY A  13       9.074  -1.514  -3.119  1.00  2.17           O  
ATOM    159  H   GLY A  13       6.196  -1.229  -5.694  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       7.281  -2.787  -4.278  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       8.362  -3.207  -5.572  1.00  2.17           H  
ATOM    162  N   HIS A  14       9.967  -1.070  -5.167  1.00  2.24           N  
ATOM    163  CA  HIS A  14      11.157  -0.300  -4.775  1.00  2.24           C  
ATOM    164  C   HIS A  14      12.319  -1.138  -4.260  1.00  2.24           C  
ATOM    165  O   HIS A  14      12.139  -2.180  -3.629  1.00  2.24           O  
ATOM    166  CB  HIS A  14      10.838   0.740  -3.681  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.915   1.828  -4.084  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      10.367   3.071  -4.418  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       8.565   1.869  -4.208  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       9.348   3.841  -4.705  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       8.241   3.130  -4.596  1.00  2.24           N  
ATOM    172  H   HIS A  14       9.793  -1.238  -6.158  1.00  2.24           H  
ATOM    173  HA  HIS A  14      11.522   0.239  -5.631  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      10.481   0.284  -2.771  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      11.779   1.229  -3.408  1.00  2.24           H  
ATOM    176  HD1 HIS A  14      11.332   3.350  -4.404  1.00  2.24           H  
ATOM    177  HD2 HIS A  14       7.779   1.125  -4.055  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       9.504   4.878  -4.983  1.00  2.24           H  
ATOM    179  N   ILE A  15      13.525  -0.636  -4.502  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.725  -1.171  -3.892  1.00  2.37           C  
ATOM    181  C   ILE A  15      14.690  -0.712  -2.443  1.00  2.37           C  
ATOM    182  O   ILE A  15      14.425   0.456  -2.175  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.979  -0.666  -4.649  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      15.954  -1.234  -6.088  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      17.260  -1.022  -3.932  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      16.975  -0.618  -7.012  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.632   0.176  -5.108  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.700  -2.259  -3.922  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.923   0.420  -4.733  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.132  -2.307  -6.043  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      14.968  -1.067  -6.514  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      18.109  -0.633  -4.490  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      17.240  -0.573  -2.963  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      17.345  -2.101  -3.841  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      16.889  -1.069  -8.000  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      16.793   0.450  -7.085  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      17.978  -0.791  -6.619  1.00  2.37           H  
ATOM    198  N   THR A  16      14.893  -1.641  -1.506  1.00  2.54           N  
ATOM    199  CA  THR A  16      14.813  -1.313  -0.081  1.00  2.54           C  
ATOM    200  C   THR A  16      16.129  -0.789   0.481  1.00  2.54           C  
ATOM    201  O   THR A  16      16.186  -0.301   1.610  1.00  2.54           O  
ATOM    202  CB  THR A  16      14.342  -2.538   0.716  1.00  2.54           C  
ATOM    203  OG1 THR A  16      15.295  -3.600   0.570  1.00  2.54           O  
ATOM    204  CG2 THR A  16      12.987  -3.006   0.185  1.00  2.54           C  
ATOM    205  H   THR A  16      15.088  -2.591  -1.788  1.00  2.54           H  
ATOM    206  HA  THR A  16      14.067  -0.525   0.044  1.00  2.54           H  
ATOM    207  HB  THR A  16      14.251  -2.279   1.771  1.00  2.54           H  
ATOM    208  HG1 THR A  16      16.099  -3.375   1.047  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      12.654  -3.879   0.748  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      12.253  -2.206   0.290  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      13.079  -3.270  -0.872  1.00  2.54           H  
ATOM    212  N   GLY A  17      17.191  -0.943  -0.293  1.00  2.72           N  
ATOM    213  CA  GLY A  17      18.501  -0.424   0.061  1.00  2.72           C  
ATOM    214  C   GLY A  17      18.683   0.850  -0.741  1.00  2.72           C  
ATOM    215  O   GLY A  17      17.723   1.315  -1.355  1.00  2.72           O  
ATOM    216  H   GLY A  17      17.061  -1.390  -1.186  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      18.551  -0.214   1.129  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      19.279  -1.147  -0.186  1.00  2.72           H  
ATOM    219  N   ASN A  18      19.891   1.408  -0.776  1.00  2.87           N  
ATOM    220  CA  ASN A  18      20.125   2.637  -1.534  1.00  2.87           C  
ATOM    221  C   ASN A  18      19.017   3.656  -1.224  1.00  2.87           C  
ATOM    222  O   ASN A  18      18.806   4.037  -0.064  1.00  2.87           O  
ATOM    223  CB  ASN A  18      20.208   2.313  -3.027  1.00  2.87           C  
ATOM    224  CG  ASN A  18      21.368   1.388  -3.346  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      22.343   1.322  -2.586  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      21.280   0.677  -4.446  1.00  2.87           N  
ATOM    227  H   ASN A  18      20.651   0.982  -0.260  1.00  2.87           H  
ATOM    228  HA  ASN A  18      21.075   3.075  -1.218  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      19.280   1.840  -3.367  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      20.344   3.234  -3.596  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      22.023   0.053  -4.700  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      20.477   0.759  -5.035  1.00  2.87           H  
ATOM    233  N   TYR A  19      18.264   4.062  -2.243  1.00  2.96           N  
ATOM    234  CA  TYR A  19      17.192   5.028  -2.056  1.00  2.96           C  
ATOM    235  C   TYR A  19      15.936   4.298  -1.589  1.00  2.96           C  
ATOM    236  O   TYR A  19      14.949   4.182  -2.312  1.00  2.96           O  
ATOM    237  CB  TYR A  19      16.923   5.768  -3.356  1.00  2.96           C  
ATOM    238  CG  TYR A  19      18.014   6.687  -3.790  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      19.016   6.224  -4.620  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      18.005   8.007  -3.374  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      20.016   7.081  -5.028  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      18.997   8.866  -3.782  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      20.001   8.410  -4.607  1.00  2.96           C  
ATOM    244  OH  TYR A  19      20.997   9.267  -5.015  1.00  2.96           O  
ATOM    245  H   TYR A  19      18.437   3.703  -3.166  1.00  2.96           H  
ATOM    246  HA  TYR A  19      17.478   5.740  -1.283  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      16.781   5.039  -4.142  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      16.015   6.342  -3.274  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      19.015   5.185  -4.948  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      17.207   8.369  -2.726  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      20.809   6.722  -5.682  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      18.983   9.906  -3.456  1.00  2.96           H  
ATOM    253  HH  TYR A  19      21.594   8.806  -5.605  1.00  2.96           H  
ATOM    254  N   ALA A  20      15.975   3.869  -0.335  1.00  2.98           N  
ATOM    255  CA  ALA A  20      14.940   3.032   0.280  1.00  2.98           C  
ATOM    256  C   ALA A  20      13.551   3.674   0.244  1.00  2.98           C  
ATOM    257  O   ALA A  20      12.536   2.979   0.176  1.00  2.98           O  
ATOM    258  CB  ALA A  20      15.326   2.731   1.715  1.00  2.98           C  
ATOM    259  H   ALA A  20      16.842   4.046   0.166  1.00  2.98           H  
ATOM    260  HA  ALA A  20      14.900   2.098  -0.281  1.00  2.98           H  
ATOM    261 1HB  ALA A  20      14.587   2.067   2.155  1.00  2.98           H  
ATOM    262 2HB  ALA A  20      16.304   2.245   1.722  1.00  2.98           H  
ATOM    263 3HB  ALA A  20      15.374   3.656   2.284  1.00  2.98           H  
ATOM    264  N   SER A  21      13.505   5.002   0.320  1.00  2.95           N  
ATOM    265  CA  SER A  21      12.253   5.757   0.285  1.00  2.95           C  
ATOM    266  C   SER A  21      12.172   6.570  -1.007  1.00  2.95           C  
ATOM    267  O   SER A  21      11.431   7.557  -1.114  1.00  2.95           O  
ATOM    268  CB  SER A  21      12.137   6.655   1.490  1.00  2.95           C  
ATOM    269  OG  SER A  21      12.104   5.900   2.672  1.00  2.95           O  
ATOM    270  H   SER A  21      14.378   5.507   0.380  1.00  2.95           H  
ATOM    271  HA  SER A  21      11.422   5.053   0.300  1.00  2.95           H  
ATOM    272 1HB  SER A  21      12.980   7.348   1.516  1.00  2.95           H  
ATOM    273 2HB  SER A  21      11.228   7.247   1.408  1.00  2.95           H  
ATOM    274  HG  SER A  21      11.429   5.224   2.537  1.00  2.95           H  
ATOM    275  N   HIS A  22      12.978   6.181  -1.984  1.00  2.90           N  
ATOM    276  CA  HIS A  22      13.072   6.850  -3.270  1.00  2.90           C  
ATOM    277  C   HIS A  22      13.548   8.302  -3.033  1.00  2.90           C  
ATOM    278  O   HIS A  22      14.746   8.570  -3.034  1.00  2.90           O  
ATOM    279  CB  HIS A  22      11.701   6.759  -3.984  1.00  2.90           C  
ATOM    280  CG  HIS A  22      11.670   7.024  -5.475  1.00  2.90           C  
ATOM    281  ND1 HIS A  22      12.098   6.088  -6.387  1.00  2.90           N  
ATOM    282  CD2 HIS A  22      11.235   8.076  -6.199  1.00  2.90           C  
ATOM    283  CE1 HIS A  22      11.917   6.552  -7.608  1.00  2.90           C  
ATOM    284  NE2 HIS A  22      11.394   7.753  -7.537  1.00  2.90           N  
ATOM    285  H   HIS A  22      13.563   5.356  -1.862  1.00  2.90           H  
ATOM    286  HA  HIS A  22      13.809   6.349  -3.898  1.00  2.90           H  
ATOM    287 1HB  HIS A  22      11.336   5.757  -3.831  1.00  2.90           H  
ATOM    288 2HB  HIS A  22      10.977   7.419  -3.528  1.00  2.90           H  
ATOM    289  HD2 HIS A  22      10.821   9.004  -5.804  1.00  2.90           H  
ATOM    290  HE1 HIS A  22      12.152   6.031  -8.528  1.00  2.90           H  
ATOM    291  HE2 HIS A  22      11.147   8.337  -8.374  1.00  2.90           H  
ATOM    292  N   ARG A  23      12.617   9.245  -2.859  1.00  2.81           N  
ATOM    293  CA  ARG A  23      12.911  10.685  -2.671  1.00  2.81           C  
ATOM    294  C   ARG A  23      13.875  11.265  -3.725  1.00  2.81           C  
ATOM    295  O   ARG A  23      14.587  12.237  -3.463  1.00  2.81           O  
ATOM    296  CB  ARG A  23      13.502  10.946  -1.288  1.00  2.81           C  
ATOM    297  CG  ARG A  23      12.603  10.598  -0.103  1.00  2.81           C  
ATOM    298  CD  ARG A  23      13.223  10.976   1.200  1.00  2.81           C  
ATOM    299  NE  ARG A  23      12.344  10.670   2.325  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      12.665  10.828   3.627  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      13.850  11.286   3.966  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      11.783  10.524   4.565  1.00  2.81           N  
ATOM    303  H   ARG A  23      11.665   8.921  -2.775  1.00  2.81           H  
ATOM    304  HA  ARG A  23      11.968  11.226  -2.741  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      14.418  10.372  -1.175  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      13.768  11.997  -1.203  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      11.648  11.112  -0.200  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      12.436   9.533  -0.083  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      14.153  10.420   1.333  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      13.433  12.044   1.210  1.00  2.81           H  
ATOM    311  HE  ARG A  23      11.421  10.316   2.111  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      14.525  11.520   3.252  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      14.085  11.404   4.941  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      10.872  10.172   4.306  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.020  10.643   5.539  1.00  2.81           H  
ATOM    316  N   SER A  24      13.872  10.663  -4.904  1.00  2.69           N  
ATOM    317  CA  SER A  24      14.746  10.984  -6.026  1.00  2.69           C  
ATOM    318  C   SER A  24      14.210  10.357  -7.330  1.00  2.69           C  
ATOM    319  O   SER A  24      13.006  10.176  -7.468  1.00  2.69           O  
ATOM    320  CB  SER A  24      16.191  10.618  -5.691  1.00  2.69           C  
ATOM    321  OG  SER A  24      17.062  11.046  -6.720  1.00  2.69           O  
ATOM    322  H   SER A  24      13.238   9.888  -5.011  1.00  2.69           H  
ATOM    323  HA  SER A  24      14.728  12.064  -6.165  1.00  2.69           H  
ATOM    324 1HB  SER A  24      16.473  11.127  -4.772  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.291   9.589  -5.473  1.00  2.69           H  
ATOM    326  HG  SER A  24      17.210  11.988  -6.563  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.080  10.124  -8.325  1.00  2.52           N  
ATOM    328  CA  LEU A  25      14.617   9.559  -9.597  1.00  2.52           C  
ATOM    329  C   LEU A  25      14.177   8.065  -9.640  1.00  2.52           C  
ATOM    330  O   LEU A  25      13.109   7.833 -10.217  1.00  2.52           O  
ATOM    331  CB  LEU A  25      15.629   9.746 -10.741  1.00  2.52           C  
ATOM    332  CG  LEU A  25      15.126   9.185 -12.071  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      13.853   9.928 -12.435  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      16.191   9.325 -13.151  1.00  2.52           C  
ATOM    335  H   LEU A  25      16.064  10.287  -8.163  1.00  2.52           H  
ATOM    336  HA  LEU A  25      13.741  10.139  -9.879  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      15.842  10.804 -10.866  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      16.543   9.225 -10.526  1.00  2.52           H  
ATOM    339  HG  LEU A  25      14.887   8.136 -11.948  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      13.451   9.545 -13.347  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      13.121   9.796 -11.641  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      14.074  10.987 -12.554  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      15.821   8.910 -14.087  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      16.441  10.378 -13.290  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      17.080   8.778 -12.843  1.00  2.52           H  
ATOM    346  N   SER A  26      14.863   6.994  -9.093  1.00  2.33           N  
ATOM    347  CA  SER A  26      16.108   6.695  -8.312  1.00  2.33           C  
ATOM    348  C   SER A  26      15.762   5.704  -7.189  1.00  2.33           C  
ATOM    349  O   SER A  26      15.489   6.120  -6.072  1.00  2.33           O  
ATOM    350  CB  SER A  26      16.767   7.799  -7.553  1.00  2.33           C  
ATOM    351  OG  SER A  26      17.292   8.826  -8.339  1.00  2.33           O  
ATOM    352  H   SER A  26      14.367   6.139  -9.282  1.00  2.33           H  
ATOM    353  HA  SER A  26      16.842   6.235  -8.975  1.00  2.33           H  
ATOM    354 1HB  SER A  26      16.027   8.149  -6.907  1.00  2.33           H  
ATOM    355 2HB  SER A  26      17.552   7.387  -6.930  1.00  2.33           H  
ATOM    356  HG  SER A  26      17.358   9.603  -7.753  1.00  2.33           H  
ATOM    357  N   GLY A  27      15.777   4.407  -7.465  1.00  2.14           N  
ATOM    358  CA  GLY A  27      15.487   3.398  -6.432  1.00  2.14           C  
ATOM    359  C   GLY A  27      14.273   2.557  -6.786  1.00  2.14           C  
ATOM    360  O   GLY A  27      14.236   1.356  -6.531  1.00  2.14           O  
ATOM    361  H   GLY A  27      16.000   4.100  -8.402  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      16.354   2.751  -6.298  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      15.307   3.890  -5.479  1.00  2.14           H  
ATOM    364  N   CYS A  28      13.290   3.156  -7.429  1.00  2.03           N  
ATOM    365  CA  CYS A  28      12.212   2.343  -7.947  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.792   1.688  -9.204  1.00  2.03           C  
ATOM    367  O   CYS A  28      13.278   2.414 -10.072  1.00  2.03           O  
ATOM    368  CB  CYS A  28      10.973   3.151  -8.268  1.00  2.03           C  
ATOM    369  SG  CYS A  28       9.576   2.154  -8.810  1.00  2.03           S  
ATOM    370  H   CYS A  28      13.305   4.159  -7.566  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.950   1.615  -7.206  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      10.668   3.720  -7.391  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      11.197   3.864  -9.059  1.00  2.03           H  
ATOM    374  HG  CYS A  28       8.770   3.202  -9.027  1.00  2.03           H  
ATOM    375  N   PRO A  29      12.749   0.355  -9.367  1.00  2.01           N  
ATOM    376  CA  PRO A  29      13.357  -0.370 -10.471  1.00  2.01           C  
ATOM    377  C   PRO A  29      12.810   0.020 -11.842  1.00  2.01           C  
ATOM    378  O   PRO A  29      13.460  -0.220 -12.858  1.00  2.01           O  
ATOM    379  CB  PRO A  29      13.045  -1.828 -10.123  1.00  2.01           C  
ATOM    380  CG  PRO A  29      11.853  -1.769  -9.200  1.00  2.01           C  
ATOM    381  CD  PRO A  29      12.047  -0.517  -8.404  1.00  2.01           C  
ATOM    382  HA  PRO A  29      14.444  -0.201 -10.440  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      12.839  -2.394 -11.042  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      13.924  -2.293  -9.650  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      10.915  -1.754  -9.777  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      11.816  -2.667  -8.563  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      11.059  -0.151  -8.129  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      12.687  -0.713  -7.532  1.00  2.01           H  
ATOM    389  N   ARG A  30      11.624   0.623 -11.886  1.00  2.14           N  
ATOM    390  CA  ARG A  30      11.063   1.041 -13.163  1.00  2.14           C  
ATOM    391  C   ARG A  30      11.512   2.428 -13.618  1.00  2.14           C  
ATOM    392  O   ARG A  30      11.175   2.853 -14.725  1.00  2.14           O  
ATOM    393  CB  ARG A  30       9.557   1.016 -13.136  1.00  2.14           C  
ATOM    394  CG  ARG A  30       8.932  -0.349 -13.080  1.00  2.14           C  
ATOM    395  CD  ARG A  30       7.455  -0.242 -13.044  1.00  2.14           C  
ATOM    396  NE  ARG A  30       6.907   0.416 -14.226  1.00  2.14           N  
ATOM    397  CZ  ARG A  30       6.599  -0.161 -15.397  1.00  2.14           C  
ATOM    398  NH1 ARG A  30       6.782  -1.451 -15.601  1.00  2.14           N  
ATOM    399  NH2 ARG A  30       6.101   0.616 -16.338  1.00  2.14           N  
ATOM    400  H   ARG A  30      11.107   0.801 -11.037  1.00  2.14           H  
ATOM    401  HA  ARG A  30      11.388   0.322 -13.916  1.00  2.14           H  
ATOM    402 1HB  ARG A  30       9.218   1.553 -12.253  1.00  2.14           H  
ATOM    403 2HB  ARG A  30       9.162   1.535 -14.011  1.00  2.14           H  
ATOM    404 1HG  ARG A  30       9.221  -0.925 -13.958  1.00  2.14           H  
ATOM    405 2HG  ARG A  30       9.261  -0.864 -12.174  1.00  2.14           H  
ATOM    406 1HD  ARG A  30       7.004  -1.229 -12.956  1.00  2.14           H  
ATOM    407 2HD  ARG A  30       7.186   0.360 -12.191  1.00  2.14           H  
ATOM    408  HE  ARG A  30       6.717   1.424 -14.167  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30       7.162  -2.028 -14.866  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30       6.540  -1.859 -16.493  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30       5.978   1.619 -16.114  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30       5.849   0.242 -17.238  1.00  2.14           H  
ATOM    413  N   ALA A  31      12.301   3.144 -12.814  1.00  2.40           N  
ATOM    414  CA  ALA A  31      12.739   4.490 -13.213  1.00  2.40           C  
ATOM    415  C   ALA A  31      13.900   4.398 -14.199  1.00  2.40           C  
ATOM    416  O   ALA A  31      15.036   4.778 -13.899  1.00  2.40           O  
ATOM    417  CB  ALA A  31      13.148   5.305 -12.004  1.00  2.40           C  
ATOM    418  H   ALA A  31      12.604   2.767 -11.914  1.00  2.40           H  
ATOM    419  HA  ALA A  31      11.906   4.988 -13.713  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      13.449   6.296 -12.329  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      12.307   5.388 -11.310  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      13.981   4.815 -11.504  1.00  2.40           H  
ATOM    423  N   LYS A  32      13.609   3.881 -15.379  1.00  2.79           N  
ATOM    424  CA  LYS A  32      14.602   3.632 -16.404  1.00  2.79           C  
ATOM    425  C   LYS A  32      14.943   4.904 -17.153  1.00  2.79           C  
ATOM    426  O   LYS A  32      14.067   5.699 -17.492  1.00  2.79           O  
ATOM    427  CB  LYS A  32      14.096   2.552 -17.355  1.00  2.79           C  
ATOM    428  CG  LYS A  32      13.938   1.184 -16.681  1.00  2.79           C  
ATOM    429  CD  LYS A  32      13.450   0.121 -17.650  1.00  2.79           C  
ATOM    430  CE  LYS A  32      13.275  -1.219 -16.945  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      12.781  -2.278 -17.874  1.00  2.79           N  
ATOM    432  H   LYS A  32      12.638   3.608 -15.526  1.00  2.79           H  
ATOM    433  HA  LYS A  32      15.512   3.273 -15.922  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      13.123   2.843 -17.754  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      14.780   2.446 -18.195  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      14.895   0.872 -16.264  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      13.222   1.267 -15.863  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      12.492   0.429 -18.073  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      14.167   0.007 -18.463  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      14.232  -1.531 -16.529  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      12.558  -1.099 -16.128  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      12.677  -3.147 -17.370  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      11.887  -2.002 -18.256  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      13.443  -2.402 -18.626  1.00  2.79           H  
ATOM    445  N   LYS A  33      16.207   5.061 -17.514  1.00  3.27           N  
ATOM    446  CA  LYS A  33      16.636   6.261 -18.226  1.00  3.27           C  
ATOM    447  C   LYS A  33      15.917   6.469 -19.554  1.00  3.27           C  
ATOM    448  O   LYS A  33      15.691   7.600 -19.970  1.00  3.27           O  
ATOM    449  CB  LYS A  33      18.141   6.218 -18.460  1.00  3.27           C  
ATOM    450  CG  LYS A  33      18.977   6.386 -17.196  1.00  3.27           C  
ATOM    451  CD  LYS A  33      20.470   6.312 -17.501  1.00  3.27           C  
ATOM    452  CE  LYS A  33      21.304   6.479 -16.237  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      22.762   6.368 -16.516  1.00  3.27           N  
ATOM    454  H   LYS A  33      16.892   4.369 -17.244  1.00  3.27           H  
ATOM    455  HA  LYS A  33      16.413   7.123 -17.593  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      18.411   5.269 -18.923  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      18.420   7.011 -19.154  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      18.754   7.353 -16.742  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      18.719   5.604 -16.482  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      20.701   5.346 -17.952  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      20.737   7.097 -18.209  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      21.100   7.457 -15.803  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      21.023   5.708 -15.520  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      23.279   6.484 -15.656  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      22.961   5.460 -16.909  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      23.034   7.086 -17.172  1.00  3.27           H  
ATOM    467  N   SER A  34      15.512   5.385 -20.208  1.00  3.80           N  
ATOM    468  CA  SER A  34      14.842   5.498 -21.498  1.00  3.80           C  
ATOM    469  C   SER A  34      13.498   6.239 -21.421  1.00  3.80           C  
ATOM    470  O   SER A  34      12.988   6.699 -22.447  1.00  3.80           O  
ATOM    471  CB  SER A  34      14.615   4.117 -22.081  1.00  3.80           C  
ATOM    472  OG  SER A  34      13.688   3.399 -21.319  1.00  3.80           O  
ATOM    473  H   SER A  34      15.692   4.477 -19.813  1.00  3.80           H  
ATOM    474  HA  SER A  34      15.495   6.055 -22.169  1.00  3.80           H  
ATOM    475 1HB  SER A  34      14.251   4.214 -23.103  1.00  3.80           H  
ATOM    476 2HB  SER A  34      15.559   3.577 -22.117  1.00  3.80           H  
ATOM    477  HG  SER A  34      12.903   3.957 -21.273  1.00  3.80           H  
ATOM    478  N   GLY A  35      12.908   6.333 -20.223  1.00  4.32           N  
ATOM    479  CA  GLY A  35      11.632   7.012 -20.045  1.00  4.32           C  
ATOM    480  C   GLY A  35      11.766   8.334 -19.286  1.00  4.32           C  
ATOM    481  O   GLY A  35      10.757   8.943 -18.922  1.00  4.32           O  
ATOM    482  H   GLY A  35      13.373   5.962 -19.393  1.00  4.32           H  
ATOM    483 1HA  GLY A  35      11.179   7.196 -21.018  1.00  4.32           H  
ATOM    484 2HA  GLY A  35      10.955   6.355 -19.501  1.00  4.32           H  
ATOM    485  N   VAL A  36      13.000   8.773 -19.031  1.00  4.80           N  
ATOM    486  CA  VAL A  36      13.215   9.985 -18.249  1.00  4.80           C  
ATOM    487  C   VAL A  36      14.003  11.029 -19.035  1.00  4.80           C  
ATOM    488  O   VAL A  36      15.101  10.764 -19.515  1.00  4.80           O  
ATOM    489  CB  VAL A  36      13.962   9.640 -16.944  1.00  4.80           C  
ATOM    490  CG1 VAL A  36      14.219  10.915 -16.158  1.00  4.80           C  
ATOM    491  CG2 VAL A  36      13.130   8.629 -16.111  1.00  4.80           C  
ATOM    492  H   VAL A  36      13.814   8.264 -19.377  1.00  4.80           H  
ATOM    493  HA  VAL A  36      12.246  10.407 -17.990  1.00  4.80           H  
ATOM    494  HB  VAL A  36      14.926   9.194 -17.196  1.00  4.80           H  
ATOM    495 1HG1 VAL A  36      14.759  10.691 -15.255  1.00  4.80           H  
ATOM    496 2HG1 VAL A  36      14.807  11.588 -16.765  1.00  4.80           H  
ATOM    497 3HG1 VAL A  36      13.271  11.384 -15.903  1.00  4.80           H  
ATOM    498 1HG2 VAL A  36      13.667   8.367 -15.211  1.00  4.80           H  
ATOM    499 2HG2 VAL A  36      12.164   9.071 -15.852  1.00  4.80           H  
ATOM    500 3HG2 VAL A  36      12.965   7.730 -16.686  1.00  4.80           H  
ATOM    501  N   LYS A  37      13.443  12.233 -19.152  1.00  5.26           N  
ATOM    502  CA  LYS A  37      14.112  13.288 -19.912  1.00  5.26           C  
ATOM    503  C   LYS A  37      14.757  14.358 -19.031  1.00  5.26           C  
ATOM    504  O   LYS A  37      15.718  14.997 -19.456  1.00  5.26           O  
ATOM    505  CB  LYS A  37      13.125  13.928 -20.886  1.00  5.26           C  
ATOM    506  CG  LYS A  37      12.526  12.935 -21.897  1.00  5.26           C  
ATOM    507  CD  LYS A  37      13.605  12.307 -22.789  1.00  5.26           C  
ATOM    508  CE  LYS A  37      12.995  11.352 -23.817  1.00  5.26           C  
ATOM    509  NZ  LYS A  37      14.037  10.709 -24.672  1.00  5.26           N  
ATOM    510  H   LYS A  37      12.537  12.395 -18.744  1.00  5.26           H  
ATOM    511  HA  LYS A  37      14.911  12.834 -20.497  1.00  5.26           H  
ATOM    512 1HB  LYS A  37      12.308  14.390 -20.332  1.00  5.26           H  
ATOM    513 2HB  LYS A  37      13.627  14.718 -21.446  1.00  5.26           H  
ATOM    514 1HG  LYS A  37      12.002  12.140 -21.362  1.00  5.26           H  
ATOM    515 2HG  LYS A  37      11.806  13.455 -22.530  1.00  5.26           H  
ATOM    516 1HD  LYS A  37      14.148  13.095 -23.313  1.00  5.26           H  
ATOM    517 2HD  LYS A  37      14.314  11.751 -22.169  1.00  5.26           H  
ATOM    518 1HE  LYS A  37      12.444  10.573 -23.289  1.00  5.26           H  
ATOM    519 2HE  LYS A  37      12.306  11.904 -24.455  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37      13.592  10.083 -25.329  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37      14.550  11.419 -25.175  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37      14.674  10.184 -24.085  1.00  5.26           H  
ATOM    523  N   VAL A  38      14.221  14.520 -17.812  1.00  5.71           N  
ATOM    524  CA  VAL A  38      14.614  15.534 -16.819  1.00  5.71           C  
ATOM    525  C   VAL A  38      14.182  16.950 -17.223  1.00  5.71           C  
ATOM    526  O   VAL A  38      14.453  17.421 -18.325  1.00  5.71           O  
ATOM    527  CB  VAL A  38      16.137  15.501 -16.533  1.00  5.71           C  
ATOM    528  CG1 VAL A  38      16.508  16.615 -15.562  1.00  5.71           C  
ATOM    529  CG2 VAL A  38      16.514  14.130 -15.968  1.00  5.71           C  
ATOM    530  H   VAL A  38      13.461  13.909 -17.564  1.00  5.71           H  
ATOM    531  HA  VAL A  38      14.113  15.291 -15.882  1.00  5.71           H  
ATOM    532  HB  VAL A  38      16.693  15.691 -17.438  1.00  5.71           H  
ATOM    533 1HG1 VAL A  38      17.581  16.590 -15.374  1.00  5.71           H  
ATOM    534 2HG1 VAL A  38      16.244  17.575 -15.994  1.00  5.71           H  
ATOM    535 3HG1 VAL A  38      15.972  16.480 -14.625  1.00  5.71           H  
ATOM    536 1HG2 VAL A  38      17.584  14.104 -15.765  1.00  5.71           H  
ATOM    537 2HG2 VAL A  38      15.964  13.951 -15.045  1.00  5.71           H  
ATOM    538 3HG2 VAL A  38      16.271  13.363 -16.691  1.00  5.71           H  
ATOM    539  N   ALA A  39      13.462  17.622 -16.328  1.00  6.17           N  
ATOM    540  CA  ALA A  39      12.979  18.968 -16.615  1.00  6.17           C  
ATOM    541  C   ALA A  39      14.157  19.919 -16.862  1.00  6.17           C  
ATOM    542  O   ALA A  39      15.162  19.845 -16.146  1.00  6.17           O  
ATOM    543  CB  ALA A  39      12.146  19.484 -15.450  1.00  6.17           C  
ATOM    544  H   ALA A  39      13.253  17.195 -15.437  1.00  6.17           H  
ATOM    545  HA  ALA A  39      12.361  18.907 -17.504  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      11.768  20.479 -15.667  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      11.305  18.811 -15.279  1.00  6.17           H  
ATOM    548 3HB  ALA A  39      12.764  19.525 -14.554  1.00  6.17           H  
ATOM    549  N   PRO A  40      14.034  20.904 -17.773  1.00  6.62           N  
ATOM    550  CA  PRO A  40      15.058  21.879 -18.122  1.00  6.62           C  
ATOM    551  C   PRO A  40      15.208  22.950 -17.056  1.00  6.62           C  
ATOM    552  O   PRO A  40      14.908  24.124 -17.280  1.00  6.62           O  
ATOM    553  CB  PRO A  40      14.525  22.461 -19.431  1.00  6.62           C  
ATOM    554  CG  PRO A  40      13.020  22.383 -19.281  1.00  6.62           C  
ATOM    555  CD  PRO A  40      12.779  21.068 -18.543  1.00  6.62           C  
ATOM    556  HA  PRO A  40      16.013  21.355 -18.281  1.00  6.62           H  
ATOM    557 1HB  PRO A  40      14.893  23.487 -19.560  1.00  6.62           H  
ATOM    558 2HB  PRO A  40      14.899  21.873 -20.283  1.00  6.62           H  
ATOM    559 1HG  PRO A  40      12.653  23.253 -18.715  1.00  6.62           H  
ATOM    560 2HG  PRO A  40      12.533  22.415 -20.267  1.00  6.62           H  
ATOM    561 1HD  PRO A  40      11.908  21.173 -17.888  1.00  6.62           H  
ATOM    562 2HD  PRO A  40      12.666  20.252 -19.276  1.00  6.62           H  
ATOM    563  N   THR A  41      15.667  22.522 -15.893  1.00  6.97           N  
ATOM    564  CA  THR A  41      15.833  23.385 -14.740  1.00  6.97           C  
ATOM    565  C   THR A  41      16.769  24.532 -15.104  1.00  6.97           C  
ATOM    566  O   THR A  41      17.856  24.309 -15.655  1.00  6.97           O  
ATOM    567  CB  THR A  41      16.382  22.577 -13.546  1.00  6.97           C  
ATOM    568  OG1 THR A  41      15.492  21.485 -13.273  1.00  6.97           O  
ATOM    569  CG2 THR A  41      16.474  23.449 -12.302  1.00  6.97           C  
ATOM    570  H   THR A  41      15.876  21.528 -15.807  1.00  6.97           H  
ATOM    571  HA  THR A  41      14.863  23.801 -14.467  1.00  6.97           H  
ATOM    572  HB  THR A  41      17.375  22.183 -13.790  1.00  6.97           H  
ATOM    573  HG1 THR A  41      15.518  20.865 -14.023  1.00  6.97           H  
ATOM    574 1HG2 THR A  41      16.856  22.855 -11.471  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      17.132  24.261 -12.476  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      15.487  23.833 -12.049  1.00  6.97           H  
ATOM    577  N   LYS A  42      16.352  25.761 -14.766  1.00  7.19           N  
ATOM    578  CA  LYS A  42      17.112  26.975 -15.075  1.00  7.19           C  
ATOM    579  C   LYS A  42      18.528  26.972 -14.508  1.00  7.19           C  
ATOM    580  O   LYS A  42      19.446  27.559 -15.079  1.00  7.19           O  
ATOM    581  CB  LYS A  42      16.375  28.198 -14.506  1.00  7.19           C  
ATOM    582  CG  LYS A  42      16.359  28.258 -12.949  1.00  7.19           C  
ATOM    583  CD  LYS A  42      15.624  29.465 -12.405  1.00  7.19           C  
ATOM    584  CE  LYS A  42      15.537  29.426 -10.857  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      16.890  29.510 -10.175  1.00  7.19           N  
ATOM    586  H   LYS A  42      15.455  25.854 -14.310  1.00  7.19           H  
ATOM    587  HA  LYS A  42      17.164  27.074 -16.151  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      16.859  29.111 -14.868  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      15.346  28.205 -14.863  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      15.922  27.350 -12.534  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      17.378  28.343 -12.587  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      16.150  30.372 -12.710  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      14.616  29.494 -12.817  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      14.928  30.264 -10.527  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      15.053  28.497 -10.556  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      16.762  29.484  -9.180  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      17.508  28.716 -10.437  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      17.346  30.364 -10.430  1.00  7.19           H  
ATOM    599  N   ASP A  43      18.726  26.239 -13.428  1.00  7.30           N  
ATOM    600  CA  ASP A  43      20.012  26.182 -12.765  1.00  7.30           C  
ATOM    601  C   ASP A  43      21.067  25.530 -13.652  1.00  7.30           C  
ATOM    602  O   ASP A  43      22.259  25.801 -13.502  1.00  7.30           O  
ATOM    603  CB  ASP A  43      19.858  25.464 -11.431  1.00  7.30           C  
ATOM    604  CG  ASP A  43      19.014  26.321 -10.457  1.00  7.30           C  
ATOM    605  OD1 ASP A  43      18.786  27.487 -10.765  1.00  7.30           O  
ATOM    606  OD2 ASP A  43      18.592  25.824  -9.450  1.00  7.30           O  
ATOM    607  H   ASP A  43      17.945  25.743 -13.036  1.00  7.30           H  
ATOM    608  HA  ASP A  43      20.334  27.202 -12.562  1.00  7.30           H  
ATOM    609 1HB  ASP A  43      19.383  24.495 -11.580  1.00  7.30           H  
ATOM    610 2HB  ASP A  43      20.841  25.285 -10.994  1.00  7.30           H  
ATOM    611  N   ASP A  44      20.627  24.661 -14.570  1.00  7.38           N  
ATOM    612  CA  ASP A  44      21.544  24.014 -15.489  1.00  7.38           C  
ATOM    613  C   ASP A  44      21.494  24.737 -16.836  1.00  7.38           C  
ATOM    614  O   ASP A  44      22.523  25.016 -17.449  1.00  7.38           O  
ATOM    615  CB  ASP A  44      21.159  22.546 -15.687  1.00  7.38           C  
ATOM    616  CG  ASP A  44      21.247  21.714 -14.408  1.00  7.38           C  
ATOM    617  OD1 ASP A  44      22.281  21.711 -13.787  1.00  7.38           O  
ATOM    618  OD2 ASP A  44      20.276  21.074 -14.075  1.00  7.38           O  
ATOM    619  H   ASP A  44      19.631  24.489 -14.672  1.00  7.38           H  
ATOM    620  HA  ASP A  44      22.557  24.075 -15.091  1.00  7.38           H  
ATOM    621 1HB  ASP A  44      20.136  22.495 -16.064  1.00  7.38           H  
ATOM    622 2HB  ASP A  44      21.805  22.101 -16.439  1.00  7.38           H  
ATOM    623  N   LYS A  45      20.288  25.127 -17.249  1.00  7.47           N  
ATOM    624  CA  LYS A  45      20.065  25.776 -18.539  1.00  7.47           C  
ATOM    625  C   LYS A  45      20.898  27.049 -18.695  1.00  7.47           C  
ATOM    626  O   LYS A  45      21.434  27.323 -19.768  1.00  7.47           O  
ATOM    627  CB  LYS A  45      18.583  26.091 -18.707  1.00  7.47           C  
ATOM    628  CG  LYS A  45      18.169  26.672 -20.040  1.00  7.47           C  
ATOM    629  CD  LYS A  45      16.651  26.858 -20.076  1.00  7.47           C  
ATOM    630  CE  LYS A  45      16.178  27.450 -21.392  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      14.700  27.630 -21.410  1.00  7.47           N  
ATOM    632  H   LYS A  45      19.477  24.916 -16.668  1.00  7.47           H  
ATOM    633  HA  LYS A  45      20.366  25.084 -19.326  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      17.983  25.200 -18.498  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      18.321  26.833 -17.978  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      18.658  27.639 -20.180  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      18.474  26.005 -20.847  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      16.165  25.890 -19.921  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      16.355  27.521 -19.261  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      16.655  28.417 -21.544  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      16.462  26.783 -22.206  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      14.418  28.021 -22.298  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      14.252  26.732 -21.277  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      14.427  28.255 -20.665  1.00  7.47           H  
ATOM    645  N   GLU A  46      21.012  27.817 -17.607  1.00  7.62           N  
ATOM    646  CA  GLU A  46      21.762  29.064 -17.602  1.00  7.62           C  
ATOM    647  C   GLU A  46      23.205  28.907 -17.091  1.00  7.62           C  
ATOM    648  O   GLU A  46      23.864  29.905 -16.799  1.00  7.62           O  
ATOM    649  CB  GLU A  46      21.026  30.133 -16.785  1.00  7.62           C  
ATOM    650  CG  GLU A  46      19.656  30.530 -17.364  1.00  7.62           C  
ATOM    651  CD  GLU A  46      18.964  31.667 -16.609  1.00  7.62           C  
ATOM    652  OE1 GLU A  46      19.511  32.146 -15.640  1.00  7.62           O  
ATOM    653  OE2 GLU A  46      17.889  32.051 -17.016  1.00  7.62           O  
ATOM    654  H   GLU A  46      20.532  27.547 -16.748  1.00  7.62           H  
ATOM    655  HA  GLU A  46      21.816  29.419 -18.631  1.00  7.62           H  
ATOM    656 1HB  GLU A  46      20.870  29.768 -15.768  1.00  7.62           H  
ATOM    657 2HB  GLU A  46      21.642  31.029 -16.723  1.00  7.62           H  
ATOM    658 1HG  GLU A  46      19.786  30.824 -18.406  1.00  7.62           H  
ATOM    659 2HG  GLU A  46      19.012  29.648 -17.343  1.00  7.62           H  
ATOM    660  N   ASP A  47      23.684  27.668 -16.936  1.00  7.80           N  
ATOM    661  CA  ASP A  47      25.046  27.398 -16.479  1.00  7.80           C  
ATOM    662  C   ASP A  47      26.043  27.560 -17.638  1.00  7.80           C  
ATOM    663  O   ASP A  47      25.987  26.772 -18.586  1.00  7.80           O  
ATOM    664  CB  ASP A  47      25.170  25.982 -15.884  1.00  7.80           C  
ATOM    665  CG  ASP A  47      26.589  25.639 -15.298  1.00  7.80           C  
ATOM    666  OD1 ASP A  47      27.576  26.225 -15.720  1.00  7.80           O  
ATOM    667  OD2 ASP A  47      26.661  24.786 -14.439  1.00  7.80           O  
ATOM    668  H   ASP A  47      23.100  26.867 -17.175  1.00  7.80           H  
ATOM    669  HA  ASP A  47      25.260  28.083 -15.671  1.00  7.80           H  
ATOM    670 1HB  ASP A  47      24.425  25.863 -15.089  1.00  7.80           H  
ATOM    671 2HB  ASP A  47      24.930  25.247 -16.653  1.00  7.80           H  
ATOM    672  N   PRO A  48      26.991  28.525 -17.591  1.00  8.00           N  
ATOM    673  CA  PRO A  48      27.976  28.819 -18.624  1.00  8.00           C  
ATOM    674  C   PRO A  48      28.689  27.577 -19.162  1.00  8.00           C  
ATOM    675  O   PRO A  48      29.088  27.553 -20.328  1.00  8.00           O  
ATOM    676  CB  PRO A  48      28.963  29.729 -17.889  1.00  8.00           C  
ATOM    677  CG  PRO A  48      28.125  30.431 -16.863  1.00  8.00           C  
ATOM    678  CD  PRO A  48      27.133  29.395 -16.395  1.00  8.00           C  
ATOM    679  HA  PRO A  48      27.491  29.381 -19.427  1.00  8.00           H  
ATOM    680 1HB  PRO A  48      29.768  29.120 -17.441  1.00  8.00           H  
ATOM    681 2HB  PRO A  48      29.440  30.420 -18.598  1.00  8.00           H  
ATOM    682 1HG  PRO A  48      28.757  30.807 -16.045  1.00  8.00           H  
ATOM    683 2HG  PRO A  48      27.633  31.306 -17.313  1.00  8.00           H  
ATOM    684 1HD  PRO A  48      27.527  28.818 -15.538  1.00  8.00           H  
ATOM    685 2HD  PRO A  48      26.207  29.927 -16.166  1.00  8.00           H  
ATOM    686  N   GLU A  49      28.855  26.543 -18.324  1.00  8.18           N  
ATOM    687  CA  GLU A  49      29.547  25.323 -18.748  1.00  8.18           C  
ATOM    688  C   GLU A  49      28.776  24.578 -19.835  1.00  8.18           C  
ATOM    689  O   GLU A  49      29.364  23.858 -20.641  1.00  8.18           O  
ATOM    690  CB  GLU A  49      29.781  24.387 -17.565  1.00  8.18           C  
ATOM    691  CG  GLU A  49      30.792  24.902 -16.528  1.00  8.18           C  
ATOM    692  CD  GLU A  49      32.202  25.054 -17.060  1.00  8.18           C  
ATOM    693  OE1 GLU A  49      32.711  24.111 -17.623  1.00  8.18           O  
ATOM    694  OE2 GLU A  49      32.770  26.110 -16.896  1.00  8.18           O  
ATOM    695  H   GLU A  49      28.476  26.575 -17.367  1.00  8.18           H  
ATOM    696  HA  GLU A  49      30.515  25.607 -19.160  1.00  8.18           H  
ATOM    697 1HB  GLU A  49      28.833  24.219 -17.049  1.00  8.18           H  
ATOM    698 2HB  GLU A  49      30.129  23.422 -17.929  1.00  8.18           H  
ATOM    699 1HG  GLU A  49      30.443  25.875 -16.173  1.00  8.18           H  
ATOM    700 2HG  GLU A  49      30.798  24.221 -15.678  1.00  8.18           H  
ATOM    701  N   LEU A  50      27.449  24.699 -19.809  1.00  8.32           N  
ATOM    702  CA  LEU A  50      26.606  24.022 -20.779  1.00  8.32           C  
ATOM    703  C   LEU A  50      26.254  24.982 -21.910  1.00  8.32           C  
ATOM    704  O   LEU A  50      26.056  24.573 -23.053  1.00  8.32           O  
ATOM    705  CB  LEU A  50      25.342  23.500 -20.094  1.00  8.32           C  
ATOM    706  CG  LEU A  50      25.604  22.489 -18.965  1.00  8.32           C  
ATOM    707  CD1 LEU A  50      24.285  22.082 -18.329  1.00  8.32           C  
ATOM    708  CD2 LEU A  50      26.349  21.294 -19.527  1.00  8.32           C  
ATOM    709  H   LEU A  50      27.018  25.317 -19.127  1.00  8.32           H  
ATOM    710  HA  LEU A  50      27.155  23.181 -21.199  1.00  8.32           H  
ATOM    711 1HB  LEU A  50      24.802  24.352 -19.665  1.00  8.32           H  
ATOM    712 2HB  LEU A  50      24.707  23.026 -20.839  1.00  8.32           H  
ATOM    713  HG  LEU A  50      26.215  22.963 -18.190  1.00  8.32           H  
ATOM    714 1HD1 LEU A  50      24.472  21.380 -17.516  1.00  8.32           H  
ATOM    715 2HD1 LEU A  50      23.797  22.963 -17.934  1.00  8.32           H  
ATOM    716 3HD1 LEU A  50      23.646  21.614 -19.075  1.00  8.32           H  
ATOM    717 1HD2 LEU A  50      26.548  20.581 -18.726  1.00  8.32           H  
ATOM    718 2HD2 LEU A  50      25.745  20.816 -20.297  1.00  8.32           H  
ATOM    719 3HD2 LEU A  50      27.295  21.625 -19.961  1.00  8.32           H  
ATOM    720  N   MET A  51      26.171  26.272 -21.574  1.00  8.39           N  
ATOM    721  CA  MET A  51      25.841  27.313 -22.548  1.00  8.39           C  
ATOM    722  C   MET A  51      26.940  27.493 -23.603  1.00  8.39           C  
ATOM    723  O   MET A  51      26.665  27.762 -24.773  1.00  8.39           O  
ATOM    724  CB  MET A  51      25.647  28.646 -21.847  1.00  8.39           C  
ATOM    725  CG  MET A  51      24.452  28.749 -20.931  1.00  8.39           C  
ATOM    726  SD  MET A  51      24.463  30.296 -20.020  1.00  8.39           S  
ATOM    727  CE  MET A  51      24.098  31.466 -21.302  1.00  8.39           C  
ATOM    728  H   MET A  51      26.318  26.531 -20.598  1.00  8.39           H  
ATOM    729  HA  MET A  51      24.920  27.028 -23.060  1.00  8.39           H  
ATOM    730 1HB  MET A  51      26.527  28.862 -21.286  1.00  8.39           H  
ATOM    731 2HB  MET A  51      25.548  29.428 -22.597  1.00  8.39           H  
ATOM    732 1HG  MET A  51      23.529  28.693 -21.507  1.00  8.39           H  
ATOM    733 2HG  MET A  51      24.451  27.926 -20.218  1.00  8.39           H  
ATOM    734 1HE  MET A  51      24.073  32.471 -20.878  1.00  8.39           H  
ATOM    735 2HE  MET A  51      24.868  31.414 -22.073  1.00  8.39           H  
ATOM    736 3HE  MET A  51      23.127  31.233 -21.740  1.00  8.39           H  
ATOM    737  N   LYS A  52      28.198  27.380 -23.163  1.00  8.47           N  
ATOM    738  CA  LYS A  52      29.355  27.580 -24.028  1.00  8.47           C  
ATOM    739  C   LYS A  52      29.705  26.339 -24.853  1.00  8.47           C  
ATOM    740  O   LYS A  52      29.979  25.269 -24.312  1.00  8.47           O  
ATOM    741  CB  LYS A  52      30.568  27.965 -23.178  1.00  8.47           C  
ATOM    742  CG  LYS A  52      31.816  28.293 -23.977  1.00  8.47           C  
ATOM    743  CD  LYS A  52      31.641  29.620 -24.700  1.00  8.47           C  
ATOM    744  CE  LYS A  52      32.874  30.013 -25.482  1.00  8.47           C  
ATOM    745  NZ  LYS A  52      32.711  31.358 -26.093  1.00  8.47           N  
ATOM    746  H   LYS A  52      28.372  27.186 -22.179  1.00  8.47           H  
ATOM    747  HA  LYS A  52      29.134  28.390 -24.719  1.00  8.47           H  
ATOM    748 1HB  LYS A  52      30.319  28.828 -22.559  1.00  8.47           H  
ATOM    749 2HB  LYS A  52      30.807  27.142 -22.501  1.00  8.47           H  
ATOM    750 1HG  LYS A  52      32.672  28.354 -23.308  1.00  8.47           H  
ATOM    751 2HG  LYS A  52      32.002  27.509 -24.710  1.00  8.47           H  
ATOM    752 1HD  LYS A  52      30.805  29.541 -25.403  1.00  8.47           H  
ATOM    753 2HD  LYS A  52      31.411  30.403 -23.980  1.00  8.47           H  
ATOM    754 1HE  LYS A  52      33.742  30.019 -24.827  1.00  8.47           H  
ATOM    755 2HE  LYS A  52      33.032  29.282 -26.278  1.00  8.47           H  
ATOM    756 1HZ  LYS A  52      33.531  31.599 -26.623  1.00  8.47           H  
ATOM    757 2HZ  LYS A  52      31.880  31.347 -26.715  1.00  8.47           H  
ATOM    758 3HZ  LYS A  52      32.566  32.041 -25.367  1.00  8.47           H  
ATOM    759  N   CYS A  53      29.738  26.498 -26.170  1.00  8.54           N  
ATOM    760  CA  CYS A  53      30.069  25.391 -27.054  1.00  8.54           C  
ATOM    761  C   CYS A  53      31.554  25.016 -26.936  1.00  8.54           C  
ATOM    762  O   CYS A  53      32.392  25.902 -26.798  1.00  8.54           O  
ATOM    763  CB  CYS A  53      29.801  25.760 -28.511  1.00  8.54           C  
ATOM    764  SG  CYS A  53      28.089  26.081 -28.886  1.00  8.54           S  
ATOM    765  H   CYS A  53      29.479  27.397 -26.578  1.00  8.54           H  
ATOM    766  HA  CYS A  53      29.422  24.571 -26.771  1.00  8.54           H  
ATOM    767 1HB  CYS A  53      30.375  26.654 -28.770  1.00  8.54           H  
ATOM    768 2HB  CYS A  53      30.136  24.961 -29.158  1.00  8.54           H  
ATOM    769  HG  CYS A  53      28.057  27.265 -28.218  1.00  8.54           H  
ATOM    770  N   PRO A  54      31.910  23.711 -26.978  1.00  8.60           N  
ATOM    771  CA  PRO A  54      33.273  23.178 -26.994  1.00  8.60           C  
ATOM    772  C   PRO A  54      33.946  23.408 -28.353  1.00  8.60           C  
ATOM    773  O   PRO A  54      35.146  23.194 -28.525  1.00  8.60           O  
ATOM    774  CB  PRO A  54      33.049  21.686 -26.731  1.00  8.60           C  
ATOM    775  CG  PRO A  54      31.667  21.404 -27.275  1.00  8.60           C  
ATOM    776  CD  PRO A  54      30.866  22.663 -27.003  1.00  8.60           C  
ATOM    777  HA  PRO A  54      33.856  23.643 -26.188  1.00  8.60           H  
ATOM    778 1HB  PRO A  54      33.830  21.098 -27.233  1.00  8.60           H  
ATOM    779 2HB  PRO A  54      33.134  21.479 -25.653  1.00  8.60           H  
ATOM    780 1HG  PRO A  54      31.732  21.165 -28.347  1.00  8.60           H  
ATOM    781 2HG  PRO A  54      31.241  20.518 -26.782  1.00  8.60           H  
ATOM    782 1HD  PRO A  54      30.167  22.804 -27.838  1.00  8.60           H  
ATOM    783 2HD  PRO A  54      30.357  22.596 -26.025  1.00  8.60           H  
ATOM    784  N   VAL A  55      33.131  23.800 -29.317  1.00  8.60           N  
ATOM    785  CA  VAL A  55      33.495  24.021 -30.698  1.00  8.60           C  
ATOM    786  C   VAL A  55      34.285  25.337 -30.810  1.00  8.60           C  
ATOM    787  O   VAL A  55      33.871  26.313 -30.201  1.00  8.60           O  
ATOM    788  CB  VAL A  55      32.194  24.121 -31.509  1.00  8.60           C  
ATOM    789  CG1 VAL A  55      32.472  24.408 -32.959  1.00  8.60           C  
ATOM    790  CG2 VAL A  55      31.405  22.862 -31.319  1.00  8.60           C  
ATOM    791  H   VAL A  55      32.169  23.953 -29.080  1.00  8.60           H  
ATOM    792  HA  VAL A  55      34.056  23.162 -31.040  1.00  8.60           H  
ATOM    793  HB  VAL A  55      31.614  24.959 -31.132  1.00  8.60           H  
ATOM    794 1HG1 VAL A  55      31.533  24.493 -33.499  1.00  8.60           H  
ATOM    795 2HG1 VAL A  55      33.000  25.314 -33.040  1.00  8.60           H  
ATOM    796 3HG1 VAL A  55      33.061  23.595 -33.384  1.00  8.60           H  
ATOM    797 1HG2 VAL A  55      30.464  22.939 -31.865  1.00  8.60           H  
ATOM    798 2HG2 VAL A  55      31.975  22.013 -31.692  1.00  8.60           H  
ATOM    799 3HG2 VAL A  55      31.198  22.723 -30.260  1.00  8.60           H  
ATOM    800  N   PRO A  56      35.448  25.387 -31.506  1.00  8.50           N  
ATOM    801  CA  PRO A  56      36.278  26.582 -31.739  1.00  8.50           C  
ATOM    802  C   PRO A  56      35.511  27.794 -32.303  1.00  8.50           C  
ATOM    803  O   PRO A  56      35.896  28.941 -32.075  1.00  8.50           O  
ATOM    804  CB  PRO A  56      37.287  26.063 -32.771  1.00  8.50           C  
ATOM    805  CG  PRO A  56      37.425  24.595 -32.456  1.00  8.50           C  
ATOM    806  CD  PRO A  56      36.039  24.144 -32.051  1.00  8.50           C  
ATOM    807  HA  PRO A  56      36.780  26.852 -30.802  1.00  8.50           H  
ATOM    808 1HB  PRO A  56      36.918  26.253 -33.788  1.00  8.50           H  
ATOM    809 2HB  PRO A  56      38.236  26.613 -32.668  1.00  8.50           H  
ATOM    810 1HG  PRO A  56      37.803  24.054 -33.339  1.00  8.50           H  
ATOM    811 2HG  PRO A  56      38.164  24.446 -31.655  1.00  8.50           H  
ATOM    812 1HD  PRO A  56      35.476  23.772 -32.915  1.00  8.50           H  
ATOM    813 2HD  PRO A  56      36.166  23.389 -31.256  1.00  8.50           H  
ATOM    814  N   GLY A  57      34.453  27.521 -33.059  1.00  8.28           N  
ATOM    815  CA  GLY A  57      33.585  28.523 -33.672  1.00  8.28           C  
ATOM    816  C   GLY A  57      32.366  28.701 -32.774  1.00  8.28           C  
ATOM    817  O   GLY A  57      32.508  28.711 -31.558  1.00  8.28           O  
ATOM    818  H   GLY A  57      34.221  26.557 -33.211  1.00  8.28           H  
ATOM    819 1HA  GLY A  57      34.117  29.468 -33.782  1.00  8.28           H  
ATOM    820 2HA  GLY A  57      33.278  28.192 -34.663  1.00  8.28           H  
ATOM    821  N   CYS A  58      31.180  28.916 -33.362  1.00  7.99           N  
ATOM    822  CA  CYS A  58      29.898  29.098 -32.634  1.00  7.99           C  
ATOM    823  C   CYS A  58      29.744  30.341 -31.742  1.00  7.99           C  
ATOM    824  O   CYS A  58      28.709  31.008 -31.787  1.00  7.99           O  
ATOM    825  CB  CYS A  58      29.604  27.898 -31.734  1.00  7.99           C  
ATOM    826  SG  CYS A  58      29.320  26.353 -32.596  1.00  7.99           S  
ATOM    827  H   CYS A  58      31.150  28.927 -34.371  1.00  7.99           H  
ATOM    828  HA  CYS A  58      29.112  29.140 -33.387  1.00  7.99           H  
ATOM    829 1HB  CYS A  58      30.396  27.741 -31.011  1.00  7.99           H  
ATOM    830 2HB  CYS A  58      28.705  28.120 -31.160  1.00  7.99           H  
ATOM    831  HG  CYS A  58      28.931  25.682 -31.515  1.00  7.99           H  
ATOM    832  N   VAL A  59      30.722  30.591 -30.870  1.00  7.70           N  
ATOM    833  CA  VAL A  59      30.778  31.690 -29.897  1.00  7.70           C  
ATOM    834  C   VAL A  59      29.849  31.424 -28.710  1.00  7.70           C  
ATOM    835  O   VAL A  59      30.290  31.396 -27.551  1.00  7.70           O  
ATOM    836  CB  VAL A  59      30.462  33.063 -30.548  1.00  7.70           C  
ATOM    837  CG1 VAL A  59      30.397  34.146 -29.479  1.00  7.70           C  
ATOM    838  CG2 VAL A  59      31.541  33.375 -31.581  1.00  7.70           C  
ATOM    839  H   VAL A  59      31.505  29.953 -30.894  1.00  7.70           H  
ATOM    840  HA  VAL A  59      31.799  31.747 -29.522  1.00  7.70           H  
ATOM    841  HB  VAL A  59      29.497  33.047 -31.022  1.00  7.70           H  
ATOM    842 1HG1 VAL A  59      30.170  35.105 -29.947  1.00  7.70           H  
ATOM    843 2HG1 VAL A  59      29.616  33.902 -28.762  1.00  7.70           H  
ATOM    844 3HG1 VAL A  59      31.354  34.209 -28.966  1.00  7.70           H  
ATOM    845 1HG2 VAL A  59      31.331  34.338 -32.047  1.00  7.70           H  
ATOM    846 2HG2 VAL A  59      32.512  33.410 -31.090  1.00  7.70           H  
ATOM    847 3HG2 VAL A  59      31.554  32.601 -32.345  1.00  7.70           H  
ATOM    848  N   GLY A  60      28.565  31.233 -28.999  1.00  7.44           N  
ATOM    849  CA  GLY A  60      27.559  30.918 -27.990  1.00  7.44           C  
ATOM    850  C   GLY A  60      28.015  29.766 -27.094  1.00  7.44           C  
ATOM    851  O   GLY A  60      28.727  28.861 -27.549  1.00  7.44           O  
ATOM    852  H   GLY A  60      28.307  31.291 -29.984  1.00  7.44           H  
ATOM    853 1HA  GLY A  60      27.360  31.802 -27.383  1.00  7.44           H  
ATOM    854 2HA  GLY A  60      26.626  30.652 -28.486  1.00  7.44           H  
TER     855
ENDMDL

REMARK ID 643924 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       8.117   4.855   2.266  1.00  3.18           N  
ATOM      2  CA  ASP A   1       7.515   4.467   0.997  1.00  3.18           C  
ATOM      3  C   ASP A   1       6.484   5.505   0.567  1.00  3.18           C  
ATOM      4  O   ASP A   1       6.107   6.384   1.345  1.00  3.18           O  
ATOM      5  CB  ASP A   1       6.883   3.071   1.123  1.00  3.18           C  
ATOM      6  CG  ASP A   1       6.681   2.321  -0.224  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       6.924   2.903  -1.261  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       6.264   1.167  -0.190  1.00  3.18           O  
ATOM      9 1H   ASP A   1       9.112   4.696   2.231  1.00  3.18           H  
ATOM     10 2H   ASP A   1       7.936   5.835   2.432  1.00  3.18           H  
ATOM     11 3H   ASP A   1       7.713   4.308   3.012  1.00  3.18           H  
ATOM     12  HA  ASP A   1       8.297   4.427   0.237  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       7.504   2.454   1.772  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       5.915   3.174   1.610  1.00  3.18           H  
ATOM     15  N   LEU A   2       6.058   5.410  -0.682  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.077   6.340  -1.244  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.729   5.674  -1.488  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.614   4.803  -2.348  1.00  3.05           O  
ATOM     19  CB  LEU A   2       5.587   6.917  -2.570  1.00  3.05           C  
ATOM     20  CG  LEU A   2       6.916   7.657  -2.524  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       7.284   8.094  -3.946  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.792   8.838  -1.585  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.417   4.632  -1.242  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.929   7.157  -0.541  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.695   6.102  -3.282  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       4.840   7.616  -2.954  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.700   6.992  -2.163  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       8.237   8.621  -3.930  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       7.367   7.214  -4.584  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.525   8.743  -4.348  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.739   9.376  -1.548  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.014   9.499  -1.941  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.534   8.486  -0.584  1.00  3.05           H  
ATOM     34  N   LYS A   3       2.701   6.078  -0.747  1.00  2.95           N  
ATOM     35  CA  LYS A   3       1.400   5.435  -0.911  1.00  2.95           C  
ATOM     36  C   LYS A   3       0.346   6.472  -1.256  1.00  2.95           C  
ATOM     37  O   LYS A   3       0.159   7.448  -0.527  1.00  2.95           O  
ATOM     38  CB  LYS A   3       0.993   4.685   0.360  1.00  2.95           C  
ATOM     39  CG  LYS A   3       2.016   3.640   0.871  1.00  2.95           C  
ATOM     40  CD  LYS A   3       2.185   2.440  -0.066  1.00  2.95           C  
ATOM     41  CE  LYS A   3       3.145   1.428   0.542  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       3.509   0.333  -0.402  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.828   6.810  -0.061  1.00  2.95           H  
ATOM     44  HA  LYS A   3       1.456   4.729  -1.731  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       0.815   5.399   1.162  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       0.051   4.161   0.176  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       2.991   4.116   0.999  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       1.691   3.272   1.842  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       1.219   1.965  -0.251  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       2.602   2.768  -1.019  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       4.037   1.949   0.836  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       2.689   0.989   1.427  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       4.164  -0.295   0.052  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       2.683  -0.172  -0.676  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       3.950   0.732  -1.232  1.00  2.95           H  
ATOM     56  N   CYS A   4      -0.330   6.279  -2.378  1.00  2.88           N  
ATOM     57  CA  CYS A   4      -1.346   7.221  -2.816  1.00  2.88           C  
ATOM     58  C   CYS A   4      -2.565   7.151  -1.890  1.00  2.88           C  
ATOM     59  O   CYS A   4      -2.933   6.066  -1.460  1.00  2.88           O  
ATOM     60  CB  CYS A   4      -1.813   6.895  -4.229  1.00  2.88           C  
ATOM     61  SG  CYS A   4      -2.804   5.409  -4.298  1.00  2.88           S  
ATOM     62  H   CYS A   4      -0.131   5.460  -2.940  1.00  2.88           H  
ATOM     63  HA  CYS A   4      -0.910   8.215  -2.815  1.00  2.88           H  
ATOM     64 1HB  CYS A   4      -2.415   7.710  -4.609  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      -0.952   6.773  -4.890  1.00  2.88           H  
ATOM     66  N   PRO A   5      -3.217   8.286  -1.565  1.00  2.82           N  
ATOM     67  CA  PRO A   5      -4.509   8.390  -0.883  1.00  2.82           C  
ATOM     68  C   PRO A   5      -5.697   7.729  -1.607  1.00  2.82           C  
ATOM     69  O   PRO A   5      -6.725   7.453  -0.989  1.00  2.82           O  
ATOM     70  CB  PRO A   5      -4.732   9.907  -0.838  1.00  2.82           C  
ATOM     71  CG  PRO A   5      -3.360  10.508  -0.885  1.00  2.82           C  
ATOM     72  CD  PRO A   5      -2.549   9.581  -1.748  1.00  2.82           C  
ATOM     73  HA  PRO A   5      -4.405   7.984   0.131  1.00  2.82           H  
ATOM     74 1HB  PRO A   5      -5.360  10.212  -1.689  1.00  2.82           H  
ATOM     75 2HB  PRO A   5      -5.285  10.175   0.077  1.00  2.82           H  
ATOM     76 1HG  PRO A   5      -3.413  11.527  -1.305  1.00  2.82           H  
ATOM     77 2HG  PRO A   5      -2.952  10.606   0.132  1.00  2.82           H  
ATOM     78 1HD  PRO A   5      -2.578   9.875  -2.780  1.00  2.82           H  
ATOM     79 2HD  PRO A   5      -1.528   9.571  -1.329  1.00  2.82           H  
ATOM     80  N   THR A   6      -5.572   7.520  -2.913  1.00  2.76           N  
ATOM     81  CA  THR A   6      -6.650   6.970  -3.729  1.00  2.76           C  
ATOM     82  C   THR A   6      -6.825   5.418  -3.664  1.00  2.76           C  
ATOM     83  O   THR A   6      -5.896   4.675  -3.977  1.00  2.76           O  
ATOM     84  CB  THR A   6      -6.442   7.468  -5.184  1.00  2.76           C  
ATOM     85  OG1 THR A   6      -6.574   8.894  -5.215  1.00  2.76           O  
ATOM     86  CG2 THR A   6      -7.371   6.830  -6.176  1.00  2.76           C  
ATOM     87  H   THR A   6      -4.702   7.753  -3.366  1.00  2.76           H  
ATOM     88  HA  THR A   6      -7.548   7.467  -3.403  1.00  2.76           H  
ATOM     89  HB  THR A   6      -5.442   7.250  -5.469  1.00  2.76           H  
ATOM     90  HG1 THR A   6      -7.464   9.140  -4.938  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      -7.158   7.215  -7.173  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      -7.198   5.783  -6.166  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      -8.405   7.049  -5.915  1.00  2.76           H  
ATOM     94  N   PRO A   7      -8.042   4.901  -3.329  1.00  2.67           N  
ATOM     95  CA  PRO A   7      -8.419   3.481  -3.249  1.00  2.67           C  
ATOM     96  C   PRO A   7      -8.223   2.710  -4.550  1.00  2.67           C  
ATOM     97  O   PRO A   7      -8.168   1.484  -4.560  1.00  2.67           O  
ATOM     98  CB  PRO A   7      -9.915   3.544  -2.917  1.00  2.67           C  
ATOM     99  CG  PRO A   7     -10.106   4.853  -2.225  1.00  2.67           C  
ATOM    100  CD  PRO A   7      -9.139   5.803  -2.881  1.00  2.67           C  
ATOM    101  HA  PRO A   7      -7.852   3.005  -2.432  1.00  2.67           H  
ATOM    102 1HB  PRO A   7     -10.507   3.454  -3.840  1.00  2.67           H  
ATOM    103 2HB  PRO A   7     -10.185   2.685  -2.281  1.00  2.67           H  
ATOM    104 1HG  PRO A   7     -11.153   5.179  -2.321  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -9.908   4.737  -1.149  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      -9.604   6.330  -3.726  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      -8.810   6.476  -2.074  1.00  2.67           H  
ATOM    108  N   GLY A   8      -8.154   3.428  -5.664  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -7.965   2.807  -6.963  1.00  2.56           C  
ATOM    110  C   GLY A   8      -6.513   2.388  -7.187  1.00  2.56           C  
ATOM    111  O   GLY A   8      -6.206   1.738  -8.185  1.00  2.56           O  
ATOM    112  H   GLY A   8      -8.227   4.428  -5.615  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -8.613   1.936  -7.043  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -8.266   3.505  -7.744  1.00  2.56           H  
ATOM    115  N   CYS A   9      -5.620   2.768  -6.266  1.00  2.43           N  
ATOM    116  CA  CYS A   9      -4.213   2.414  -6.365  1.00  2.43           C  
ATOM    117  C   CYS A   9      -3.560   1.878  -5.091  1.00  2.43           C  
ATOM    118  O   CYS A   9      -2.699   1.000  -5.178  1.00  2.43           O  
ATOM    119  CB  CYS A   9      -3.430   3.603  -6.956  1.00  2.43           C  
ATOM    120  SG  CYS A   9      -3.644   5.291  -6.142  1.00  2.43           S  
ATOM    121  H   CYS A   9      -5.919   3.315  -5.462  1.00  2.43           H  
ATOM    122  HA  CYS A   9      -4.138   1.613  -7.096  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      -2.367   3.364  -6.942  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      -3.707   3.709  -7.995  1.00  2.43           H  
ATOM    125  N   ASP A  10      -3.891   2.420  -3.930  1.00  2.28           N  
ATOM    126  CA  ASP A  10      -3.252   2.017  -2.667  1.00  2.28           C  
ATOM    127  C   ASP A  10      -1.713   1.934  -2.754  1.00  2.28           C  
ATOM    128  O   ASP A  10      -1.096   1.066  -2.134  1.00  2.28           O  
ATOM    129  CB  ASP A  10      -3.789   0.669  -2.157  1.00  2.28           C  
ATOM    130  CG  ASP A  10      -5.267   0.688  -1.702  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      -5.718   1.691  -1.191  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      -5.916  -0.317  -1.858  1.00  2.28           O  
ATOM    133  H   ASP A  10      -4.603   3.151  -3.914  1.00  2.28           H  
ATOM    134  HA  ASP A  10      -3.496   2.779  -1.924  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      -3.680  -0.083  -2.940  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      -3.180   0.342  -1.313  1.00  2.28           H  
ATOM    137  N   GLY A  11      -1.092   2.853  -3.483  1.00  2.17           N  
ATOM    138  CA  GLY A  11       0.357   2.896  -3.629  1.00  2.17           C  
ATOM    139  C   GLY A  11       0.954   1.971  -4.698  1.00  2.17           C  
ATOM    140  O   GLY A  11       2.173   1.817  -4.752  1.00  2.17           O  
ATOM    141  H   GLY A  11      -1.662   3.523  -3.973  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       0.657   3.917  -3.858  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       0.803   2.651  -2.671  1.00  2.17           H  
ATOM    144  N   SER A  12       0.132   1.387  -5.581  1.00  2.11           N  
ATOM    145  CA  SER A  12       0.657   0.478  -6.614  1.00  2.11           C  
ATOM    146  C   SER A  12       1.627   1.136  -7.605  1.00  2.11           C  
ATOM    147  O   SER A  12       2.371   0.438  -8.296  1.00  2.11           O  
ATOM    148  CB  SER A  12      -0.460  -0.103  -7.455  1.00  2.11           C  
ATOM    149  OG  SER A  12      -1.005   0.883  -8.297  1.00  2.11           O  
ATOM    150  H   SER A  12      -0.874   1.500  -5.490  1.00  2.11           H  
ATOM    151  HA  SER A  12       1.181  -0.335  -6.109  1.00  2.11           H  
ATOM    152 1HB  SER A  12      -0.068  -0.923  -8.053  1.00  2.11           H  
ATOM    153 2HB  SER A  12      -1.238  -0.508  -6.806  1.00  2.11           H  
ATOM    154  HG  SER A  12      -0.241   1.363  -8.656  1.00  2.11           H  
ATOM    155  N   GLY A  13       1.597   2.463  -7.715  1.00  2.13           N  
ATOM    156  CA  GLY A  13       2.488   3.164  -8.626  1.00  2.13           C  
ATOM    157  C   GLY A  13       2.126   4.631  -8.814  1.00  2.13           C  
ATOM    158  O   GLY A  13       1.057   5.086  -8.397  1.00  2.13           O  
ATOM    159  H   GLY A  13       0.970   2.987  -7.126  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       3.507   3.098  -8.240  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       2.486   2.664  -9.591  1.00  2.13           H  
ATOM    162  N   HIS A  14       3.033   5.346  -9.478  1.00  2.21           N  
ATOM    163  CA  HIS A  14       2.915   6.772  -9.779  1.00  2.21           C  
ATOM    164  C   HIS A  14       3.298   6.988 -11.246  1.00  2.21           C  
ATOM    165  O   HIS A  14       4.063   6.202 -11.804  1.00  2.21           O  
ATOM    166  CB  HIS A  14       3.818   7.586  -8.851  1.00  2.21           C  
ATOM    167  CG  HIS A  14       3.488   7.435  -7.405  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       3.890   6.341  -6.667  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       2.805   8.227  -6.560  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       3.454   6.468  -5.429  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       2.799   7.608  -5.332  1.00  2.21           N  
ATOM    172  H   HIS A  14       3.870   4.871  -9.785  1.00  2.21           H  
ATOM    173  HA  HIS A  14       1.891   7.110  -9.635  1.00  2.21           H  
ATOM    174 1HB  HIS A  14       4.836   7.255  -8.975  1.00  2.21           H  
ATOM    175 2HB  HIS A  14       3.769   8.644  -9.111  1.00  2.21           H  
ATOM    176  HD2 HIS A  14       2.355   9.183  -6.817  1.00  2.21           H  
ATOM    177  HE1 HIS A  14       3.618   5.757  -4.631  1.00  2.21           H  
ATOM    178  HE2 HIS A  14       2.368   7.973  -4.493  1.00  2.21           H  
ATOM    179  N   ILE A  15       2.794   8.056 -11.861  1.00  2.35           N  
ATOM    180  CA  ILE A  15       3.061   8.326 -13.287  1.00  2.35           C  
ATOM    181  C   ILE A  15       4.508   8.602 -13.798  1.00  2.35           C  
ATOM    182  O   ILE A  15       4.861   8.029 -14.828  1.00  2.35           O  
ATOM    183  CB  ILE A  15       2.139   9.452 -13.770  1.00  2.35           C  
ATOM    184  CG1 ILE A  15       0.722   8.925 -13.768  1.00  2.35           C  
ATOM    185  CG2 ILE A  15       2.531   9.922 -15.164  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      -0.308   9.951 -13.950  1.00  2.35           C  
ATOM    187  H   ILE A  15       2.150   8.661 -11.346  1.00  2.35           H  
ATOM    188  HA  ILE A  15       2.736   7.440 -13.821  1.00  2.35           H  
ATOM    189  HB  ILE A  15       2.181  10.286 -13.070  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15       0.615   8.178 -14.548  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15       0.546   8.466 -12.820  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15       1.850  10.712 -15.481  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15       3.540  10.302 -15.160  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15       2.466   9.085 -15.860  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      -1.301   9.499 -13.906  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      -0.203  10.663 -13.166  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      -0.176  10.444 -14.906  1.00  2.35           H  
ATOM    198  N   THR A  16       5.365   9.444 -13.176  1.00  2.52           N  
ATOM    199  CA  THR A  16       5.202  10.247 -11.966  1.00  2.52           C  
ATOM    200  C   THR A  16       4.847  11.696 -12.275  1.00  2.52           C  
ATOM    201  O   THR A  16       4.556  12.478 -11.363  1.00  2.52           O  
ATOM    202  CB  THR A  16       6.517  10.249 -11.186  1.00  2.52           C  
ATOM    203  OG1 THR A  16       7.536  10.879 -11.975  1.00  2.52           O  
ATOM    204  CG2 THR A  16       6.941   8.838 -10.882  1.00  2.52           C  
ATOM    205  H   THR A  16       6.273   9.524 -13.614  1.00  2.52           H  
ATOM    206  HA  THR A  16       4.426   9.840 -11.340  1.00  2.52           H  
ATOM    207  HB  THR A  16       6.387  10.795 -10.281  1.00  2.52           H  
ATOM    208  HG1 THR A  16       7.254  11.783 -12.212  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       7.879   8.849 -10.330  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       6.189   8.362 -10.298  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       7.074   8.289 -11.815  1.00  2.52           H  
ATOM    212  N   GLY A  17       4.981  12.080 -13.541  1.00  2.71           N  
ATOM    213  CA  GLY A  17       4.689  13.443 -13.961  1.00  2.71           C  
ATOM    214  C   GLY A  17       5.454  14.427 -13.099  1.00  2.71           C  
ATOM    215  O   GLY A  17       6.652  14.269 -12.864  1.00  2.71           O  
ATOM    216  H   GLY A  17       5.251  11.392 -14.231  1.00  2.71           H  
ATOM    217 1HA  GLY A  17       4.966  13.573 -15.007  1.00  2.71           H  
ATOM    218 2HA  GLY A  17       3.619  13.631 -13.883  1.00  2.71           H  
ATOM    219  N   ASN A  18       4.722  15.419 -12.604  1.00  2.88           N  
ATOM    220  CA  ASN A  18       5.219  16.459 -11.716  1.00  2.88           C  
ATOM    221  C   ASN A  18       4.645  16.237 -10.319  1.00  2.88           C  
ATOM    222  O   ASN A  18       4.536  17.172  -9.524  1.00  2.88           O  
ATOM    223  CB  ASN A  18       4.823  17.831 -12.227  1.00  2.88           C  
ATOM    224  CG  ASN A  18       5.485  18.189 -13.531  1.00  2.88           C  
ATOM    225  OD1 ASN A  18       6.685  17.965 -13.720  1.00  2.88           O  
ATOM    226  ND2 ASN A  18       4.720  18.749 -14.437  1.00  2.88           N  
ATOM    227  H   ASN A  18       3.745  15.454 -12.857  1.00  2.88           H  
ATOM    228  HA  ASN A  18       6.305  16.388 -11.648  1.00  2.88           H  
ATOM    229 1HB  ASN A  18       3.739  17.866 -12.357  1.00  2.88           H  
ATOM    230 2HB  ASN A  18       5.087  18.580 -11.483  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18       5.104  19.014 -15.323  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18       3.753  18.918 -14.243  1.00  2.88           H  
ATOM    233  N   TYR A  19       4.227  15.003 -10.048  1.00  3.00           N  
ATOM    234  CA  TYR A  19       3.558  14.661  -8.802  1.00  3.00           C  
ATOM    235  C   TYR A  19       4.459  13.845  -7.877  1.00  3.00           C  
ATOM    236  O   TYR A  19       4.438  14.014  -6.651  1.00  3.00           O  
ATOM    237  CB  TYR A  19       2.291  13.922  -9.182  1.00  3.00           C  
ATOM    238  CG  TYR A  19       1.520  14.776 -10.144  1.00  3.00           C  
ATOM    239  CD1 TYR A  19       1.453  14.403 -11.480  1.00  3.00           C  
ATOM    240  CD2 TYR A  19       0.931  15.949  -9.719  1.00  3.00           C  
ATOM    241  CE1 TYR A  19       0.797  15.195 -12.387  1.00  3.00           C  
ATOM    242  CE2 TYR A  19       0.277  16.753 -10.630  1.00  3.00           C  
ATOM    243  CZ  TYR A  19       0.211  16.380 -11.963  1.00  3.00           C  
ATOM    244  OH  TYR A  19      -0.428  17.193 -12.878  1.00  3.00           O  
ATOM    245  H   TYR A  19       4.369  14.265 -10.735  1.00  3.00           H  
ATOM    246  HA  TYR A  19       3.292  15.583  -8.282  1.00  3.00           H  
ATOM    247 1HB  TYR A  19       2.531  12.969  -9.658  1.00  3.00           H  
ATOM    248 2HB  TYR A  19       1.679  13.737  -8.312  1.00  3.00           H  
ATOM    249  HD1 TYR A  19       1.932  13.478 -11.810  1.00  3.00           H  
ATOM    250  HD2 TYR A  19       0.994  16.243  -8.669  1.00  3.00           H  
ATOM    251  HE1 TYR A  19       0.748  14.900 -13.434  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      -0.182  17.684 -10.302  1.00  3.00           H  
ATOM    253  HH  TYR A  19      -0.629  16.686 -13.669  1.00  3.00           H  
ATOM    254  N   ALA A  20       5.271  12.952  -8.445  1.00  3.06           N  
ATOM    255  CA  ALA A  20       6.182  12.182  -7.595  1.00  3.06           C  
ATOM    256  C   ALA A  20       5.401  11.410  -6.542  1.00  3.06           C  
ATOM    257  O   ALA A  20       4.948  10.302  -6.785  1.00  3.06           O  
ATOM    258  CB  ALA A  20       7.246  13.084  -6.976  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.229  12.807  -9.450  1.00  3.06           H  
ATOM    260  HA  ALA A  20       6.693  11.451  -8.216  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       7.930  12.474  -6.383  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       7.800  13.571  -7.779  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       6.820  13.847  -6.341  1.00  3.06           H  
ATOM    264  N   SER A  21       5.344  11.971  -5.337  1.00  3.06           N  
ATOM    265  CA  SER A  21       4.692  11.365  -4.181  1.00  3.06           C  
ATOM    266  C   SER A  21       3.175  11.256  -4.328  1.00  3.06           C  
ATOM    267  O   SER A  21       2.555  10.490  -3.588  1.00  3.06           O  
ATOM    268  CB  SER A  21       5.040  12.150  -2.934  1.00  3.06           C  
ATOM    269  OG  SER A  21       4.474  13.432  -2.960  1.00  3.06           O  
ATOM    270  H   SER A  21       5.689  12.913  -5.263  1.00  3.06           H  
ATOM    271  HA  SER A  21       5.075  10.359  -4.067  1.00  3.06           H  
ATOM    272 1HB  SER A  21       4.692  11.614  -2.053  1.00  3.06           H  
ATOM    273 2HB  SER A  21       6.123  12.231  -2.861  1.00  3.06           H  
ATOM    274  HG  SER A  21       4.535  13.737  -3.878  1.00  3.06           H  
ATOM    275  N   HIS A  22       2.609  12.005  -5.298  1.00  3.00           N  
ATOM    276  CA  HIS A  22       1.176  12.069  -5.670  1.00  3.00           C  
ATOM    277  C   HIS A  22       0.552  13.418  -5.281  1.00  3.00           C  
ATOM    278  O   HIS A  22       0.695  14.399  -6.008  1.00  3.00           O  
ATOM    279  CB  HIS A  22       0.381  10.886  -5.041  1.00  3.00           C  
ATOM    280  CG  HIS A  22      -1.053  10.671  -5.427  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      -2.094  11.370  -4.860  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      -1.615   9.782  -6.275  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      -3.243  10.897  -5.331  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      -2.977   9.947  -6.189  1.00  3.00           N  
ATOM    285  H   HIS A  22       3.247  12.611  -5.810  1.00  3.00           H  
ATOM    286  HA  HIS A  22       1.086  11.971  -6.751  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       0.879   9.957  -5.257  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       0.348  10.987  -3.964  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      -1.087   9.050  -6.892  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      -4.240  11.245  -5.059  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      -3.666   9.418  -6.700  1.00  3.00           H  
ATOM    292  N   ARG A  23      -0.175  13.465  -4.162  1.00  2.89           N  
ATOM    293  CA  ARG A  23      -0.875  14.668  -3.691  1.00  2.89           C  
ATOM    294  C   ARG A  23      -1.866  15.208  -4.731  1.00  2.89           C  
ATOM    295  O   ARG A  23      -2.161  16.405  -4.759  1.00  2.89           O  
ATOM    296  CB  ARG A  23       0.108  15.783  -3.340  1.00  2.89           C  
ATOM    297  CG  ARG A  23       1.132  15.459  -2.255  1.00  2.89           C  
ATOM    298  CD  ARG A  23       1.966  16.662  -1.934  1.00  2.89           C  
ATOM    299  NE  ARG A  23       2.947  16.404  -0.888  1.00  2.89           N  
ATOM    300  CZ  ARG A  23       3.841  17.311  -0.436  1.00  2.89           C  
ATOM    301  NH1 ARG A  23       3.863  18.526  -0.942  1.00  2.89           N  
ATOM    302  NH2 ARG A  23       4.695  16.982   0.518  1.00  2.89           N  
ATOM    303  H   ARG A  23      -0.262  12.625  -3.612  1.00  2.89           H  
ATOM    304  HA  ARG A  23      -1.433  14.405  -2.793  1.00  2.89           H  
ATOM    305 1HB  ARG A  23       0.659  16.094  -4.225  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      -0.454  16.651  -2.999  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       0.619  15.138  -1.349  1.00  2.89           H  
ATOM    308 2HG  ARG A  23       1.796  14.662  -2.602  1.00  2.89           H  
ATOM    309 1HD  ARG A  23       2.502  16.973  -2.831  1.00  2.89           H  
ATOM    310 2HD  ARG A  23       1.319  17.472  -1.602  1.00  2.89           H  
ATOM    311  HE  ARG A  23       2.964  15.480  -0.476  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23       3.212  18.782  -1.671  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23       4.532  19.203  -0.603  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23       4.681  16.048   0.907  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23       5.362  17.660   0.856  1.00  2.89           H  
ATOM    316  N   SER A  24      -2.356  14.312  -5.585  1.00  2.74           N  
ATOM    317  CA  SER A  24      -3.317  14.619  -6.637  1.00  2.74           C  
ATOM    318  C   SER A  24      -3.738  13.375  -7.376  1.00  2.74           C  
ATOM    319  O   SER A  24      -2.896  12.582  -7.795  1.00  2.74           O  
ATOM    320  CB  SER A  24      -2.755  15.566  -7.679  1.00  2.74           C  
ATOM    321  OG  SER A  24      -3.708  15.756  -8.724  1.00  2.74           O  
ATOM    322  H   SER A  24      -2.076  13.342  -5.443  1.00  2.74           H  
ATOM    323  HA  SER A  24      -4.199  15.067  -6.180  1.00  2.74           H  
ATOM    324 1HB  SER A  24      -2.505  16.525  -7.235  1.00  2.74           H  
ATOM    325 2HB  SER A  24      -1.835  15.143  -8.091  1.00  2.74           H  
ATOM    326  HG  SER A  24      -3.227  16.156  -9.460  1.00  2.74           H  
ATOM    327  N   LEU A  25      -5.010  13.282  -7.719  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -5.477  12.180  -8.553  1.00  2.57           C  
ATOM    329  C   LEU A  25      -4.695  12.110  -9.861  1.00  2.57           C  
ATOM    330  O   LEU A  25      -4.471  11.031 -10.405  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -6.965  12.310  -8.868  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -7.539  11.160  -9.693  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -7.383   9.836  -8.926  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -8.986  11.443 -10.017  1.00  2.57           C  
ATOM    335  H   LEU A  25      -5.667  13.972  -7.380  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -5.318  11.249  -8.009  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -7.520  12.363  -7.934  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -7.129  13.233  -9.423  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -6.981  11.081 -10.614  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -7.778   9.018  -9.528  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -6.329   9.652  -8.720  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -7.928   9.891  -7.987  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -9.375  10.632 -10.621  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -9.560  11.527  -9.096  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -9.059  12.376 -10.573  1.00  2.57           H  
ATOM    346  N   SER A  26      -4.274  13.270 -10.365  1.00  2.39           N  
ATOM    347  CA  SER A  26      -3.568  13.366 -11.630  1.00  2.39           C  
ATOM    348  C   SER A  26      -2.200  12.682 -11.617  1.00  2.39           C  
ATOM    349  O   SER A  26      -1.614  12.492 -12.678  1.00  2.39           O  
ATOM    350  CB  SER A  26      -3.443  14.821 -12.038  1.00  2.39           C  
ATOM    351  OG  SER A  26      -2.643  15.533 -11.146  1.00  2.39           O  
ATOM    352  H   SER A  26      -4.406  14.121  -9.823  1.00  2.39           H  
ATOM    353  HA  SER A  26      -4.176  12.865 -12.385  1.00  2.39           H  
ATOM    354 1HB  SER A  26      -3.020  14.886 -13.041  1.00  2.39           H  
ATOM    355 2HB  SER A  26      -4.435  15.269 -12.070  1.00  2.39           H  
ATOM    356  HG  SER A  26      -2.997  15.343 -10.286  1.00  2.39           H  
ATOM    357  N   GLY A  27      -1.664  12.354 -10.430  1.00  2.24           N  
ATOM    358  CA  GLY A  27      -0.389  11.654 -10.343  1.00  2.24           C  
ATOM    359  C   GLY A  27      -0.551  10.129 -10.352  1.00  2.24           C  
ATOM    360  O   GLY A  27       0.448   9.395 -10.396  1.00  2.24           O  
ATOM    361  H   GLY A  27      -2.170  12.546  -9.568  1.00  2.24           H  
ATOM    362 1HA  GLY A  27       0.244  11.949 -11.173  1.00  2.24           H  
ATOM    363 2HA  GLY A  27       0.115  11.955  -9.428  1.00  2.24           H  
ATOM    364  N   CYS A  28      -1.804   9.659 -10.277  1.00  2.15           N  
ATOM    365  CA  CYS A  28      -2.143   8.239 -10.255  1.00  2.15           C  
ATOM    366  C   CYS A  28      -2.423   7.654 -11.648  1.00  2.15           C  
ATOM    367  O   CYS A  28      -3.411   8.039 -12.268  1.00  2.15           O  
ATOM    368  CB  CYS A  28      -3.372   8.017  -9.390  1.00  2.15           C  
ATOM    369  SG  CYS A  28      -3.947   6.356  -9.404  1.00  2.15           S  
ATOM    370  H   CYS A  28      -2.583  10.318 -10.264  1.00  2.15           H  
ATOM    371  HA  CYS A  28      -1.328   7.722  -9.763  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      -3.129   8.264  -8.373  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      -4.181   8.667  -9.703  1.00  2.15           H  
ATOM    374  HG  CYS A  28      -4.544   6.401  -8.211  1.00  2.15           H  
ATOM    375  N   PRO A  29      -1.637   6.691 -12.169  1.00  2.14           N  
ATOM    376  CA  PRO A  29      -1.844   6.078 -13.474  1.00  2.14           C  
ATOM    377  C   PRO A  29      -3.219   5.418 -13.602  1.00  2.14           C  
ATOM    378  O   PRO A  29      -3.818   5.362 -14.680  1.00  2.14           O  
ATOM    379  CB  PRO A  29      -0.774   4.980 -13.491  1.00  2.14           C  
ATOM    380  CG  PRO A  29       0.278   5.440 -12.532  1.00  2.14           C  
ATOM    381  CD  PRO A  29      -0.478   6.171 -11.441  1.00  2.14           C  
ATOM    382  HA  PRO A  29      -1.681   6.822 -14.265  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      -1.221   4.017 -13.204  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      -0.385   4.860 -14.511  1.00  2.14           H  
ATOM    385 1HG  PRO A  29       0.846   4.582 -12.140  1.00  2.14           H  
ATOM    386 2HG  PRO A  29       0.995   6.065 -13.052  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      -0.781   5.488 -10.629  1.00  2.14           H  
ATOM    388 2HD  PRO A  29       0.151   6.973 -11.090  1.00  2.14           H  
ATOM    389  N   ARG A  30      -3.769   4.999 -12.465  1.00  2.22           N  
ATOM    390  CA  ARG A  30      -5.029   4.283 -12.451  1.00  2.22           C  
ATOM    391  C   ARG A  30      -6.211   5.227 -12.422  1.00  2.22           C  
ATOM    392  O   ARG A  30      -7.362   4.798 -12.476  1.00  2.22           O  
ATOM    393  CB  ARG A  30      -5.064   3.304 -11.290  1.00  2.22           C  
ATOM    394  CG  ARG A  30      -4.031   2.183 -11.424  1.00  2.22           C  
ATOM    395  CD  ARG A  30      -4.115   1.209 -10.317  1.00  2.22           C  
ATOM    396  NE  ARG A  30      -3.066   0.196 -10.380  1.00  2.22           N  
ATOM    397  CZ  ARG A  30      -3.114  -0.926 -11.133  1.00  2.22           C  
ATOM    398  NH1 ARG A  30      -4.156  -1.159 -11.902  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      -2.116  -1.794 -11.105  1.00  2.22           N  
ATOM    400  H   ARG A  30      -3.278   5.119 -11.592  1.00  2.22           H  
ATOM    401  HA  ARG A  30      -5.090   3.695 -13.366  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      -4.888   3.806 -10.352  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      -6.052   2.841 -11.228  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      -4.191   1.653 -12.362  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      -3.031   2.618 -11.417  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -3.997   1.741  -9.393  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      -5.082   0.708 -10.331  1.00  2.22           H  
ATOM    408  HE  ARG A  30      -2.255   0.340  -9.776  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      -4.917  -0.497 -11.926  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30      -4.190  -1.996 -12.468  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      -1.308  -1.625 -10.521  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      -2.158  -2.627 -11.670  1.00  2.22           H  
ATOM    413  N   ALA A  31      -5.942   6.530 -12.426  1.00  2.41           N  
ATOM    414  CA  ALA A  31      -6.986   7.537 -12.479  1.00  2.41           C  
ATOM    415  C   ALA A  31      -7.797   7.364 -13.754  1.00  2.41           C  
ATOM    416  O   ALA A  31      -8.956   7.759 -13.821  1.00  2.41           O  
ATOM    417  CB  ALA A  31      -6.395   8.929 -12.442  1.00  2.41           C  
ATOM    418  H   ALA A  31      -4.978   6.860 -12.388  1.00  2.41           H  
ATOM    419  HA  ALA A  31      -7.646   7.398 -11.623  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      -7.196   9.660 -12.479  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      -5.821   9.056 -11.526  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      -5.737   9.065 -13.297  1.00  2.41           H  
ATOM    423  N   LYS A  32      -7.171   6.782 -14.786  1.00  2.69           N  
ATOM    424  CA  LYS A  32      -7.819   6.594 -16.071  1.00  2.69           C  
ATOM    425  C   LYS A  32      -8.657   5.311 -16.133  1.00  2.69           C  
ATOM    426  O   LYS A  32      -9.296   5.038 -17.149  1.00  2.69           O  
ATOM    427  CB  LYS A  32      -6.762   6.569 -17.170  1.00  2.69           C  
ATOM    428  CG  LYS A  32      -6.016   7.886 -17.353  1.00  2.69           C  
ATOM    429  CD  LYS A  32      -4.988   7.785 -18.473  1.00  2.69           C  
ATOM    430  CE  LYS A  32      -4.231   9.092 -18.657  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      -3.201   8.989 -19.725  1.00  2.69           N  
ATOM    432  H   LYS A  32      -6.205   6.451 -14.677  1.00  2.69           H  
ATOM    433  HA  LYS A  32      -8.490   7.436 -16.241  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      -6.021   5.798 -16.936  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      -7.226   6.304 -18.117  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      -6.726   8.680 -17.585  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      -5.503   8.138 -16.423  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      -4.275   6.993 -18.236  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      -5.489   7.531 -19.407  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      -4.936   9.879 -18.921  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      -3.742   9.355 -17.719  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      -2.720   9.872 -19.817  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      -2.535   8.267 -19.483  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      -3.645   8.755 -20.601  1.00  2.69           H  
ATOM    445  N   LYS A  33      -8.623   4.498 -15.072  1.00  3.05           N  
ATOM    446  CA  LYS A  33      -9.353   3.234 -15.031  1.00  3.05           C  
ATOM    447  C   LYS A  33     -10.862   3.421 -15.127  1.00  3.05           C  
ATOM    448  O   LYS A  33     -11.539   2.702 -15.862  1.00  3.05           O  
ATOM    449  CB  LYS A  33      -9.032   2.486 -13.737  1.00  3.05           C  
ATOM    450  CG  LYS A  33      -9.711   1.131 -13.580  1.00  3.05           C  
ATOM    451  CD  LYS A  33      -9.291   0.460 -12.272  1.00  3.05           C  
ATOM    452  CE  LYS A  33      -9.992  -0.877 -12.072  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      -9.597  -1.519 -10.784  1.00  3.05           N  
ATOM    454  H   LYS A  33      -8.097   4.763 -14.244  1.00  3.05           H  
ATOM    455  HA  LYS A  33      -9.037   2.628 -15.879  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      -7.953   2.338 -13.664  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      -9.327   3.102 -12.887  1.00  3.05           H  
ATOM    458 1HG  LYS A  33     -10.793   1.268 -13.580  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      -9.443   0.489 -14.416  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      -8.212   0.300 -12.276  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      -9.536   1.117 -11.436  1.00  3.05           H  
ATOM    462 1HE  LYS A  33     -11.070  -0.719 -12.072  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      -9.732  -1.544 -12.893  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33     -10.080  -2.401 -10.685  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      -8.600  -1.679 -10.775  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      -9.844  -0.912 -10.014  1.00  3.05           H  
ATOM    467  N   SER A  34     -11.392   4.352 -14.334  1.00  3.47           N  
ATOM    468  CA  SER A  34     -12.827   4.589 -14.289  1.00  3.47           C  
ATOM    469  C   SER A  34     -13.184   6.004 -13.820  1.00  3.47           C  
ATOM    470  O   SER A  34     -12.332   6.875 -13.645  1.00  3.47           O  
ATOM    471  CB  SER A  34     -13.509   3.550 -13.403  1.00  3.47           C  
ATOM    472  OG  SER A  34     -14.907   3.600 -13.565  1.00  3.47           O  
ATOM    473  H   SER A  34     -10.778   4.915 -13.765  1.00  3.47           H  
ATOM    474  HA  SER A  34     -13.217   4.469 -15.301  1.00  3.47           H  
ATOM    475 1HB  SER A  34     -13.146   2.556 -13.662  1.00  3.47           H  
ATOM    476 2HB  SER A  34     -13.251   3.734 -12.361  1.00  3.47           H  
ATOM    477  HG  SER A  34     -15.255   2.843 -13.079  1.00  3.47           H  
ATOM    478  N   GLY A  35     -14.474   6.218 -13.598  1.00  3.93           N  
ATOM    479  CA  GLY A  35     -15.028   7.517 -13.218  1.00  3.93           C  
ATOM    480  C   GLY A  35     -14.765   7.887 -11.760  1.00  3.93           C  
ATOM    481  O   GLY A  35     -15.690   7.952 -10.950  1.00  3.93           O  
ATOM    482  H   GLY A  35     -15.082   5.420 -13.714  1.00  3.93           H  
ATOM    483 1HA  GLY A  35     -14.606   8.287 -13.863  1.00  3.93           H  
ATOM    484 2HA  GLY A  35     -16.102   7.512 -13.399  1.00  3.93           H  
ATOM    485  N   VAL A  36     -13.502   8.130 -11.428  1.00  4.40           N  
ATOM    486  CA  VAL A  36     -13.164   8.472 -10.050  1.00  4.40           C  
ATOM    487  C   VAL A  36     -13.876   9.768  -9.694  1.00  4.40           C  
ATOM    488  O   VAL A  36     -13.762  10.764 -10.407  1.00  4.40           O  
ATOM    489  CB  VAL A  36     -11.643   8.682  -9.884  1.00  4.40           C  
ATOM    490  CG1 VAL A  36     -11.340   9.156  -8.457  1.00  4.40           C  
ATOM    491  CG2 VAL A  36     -10.888   7.398 -10.207  1.00  4.40           C  
ATOM    492  H   VAL A  36     -12.793   8.032 -12.153  1.00  4.40           H  
ATOM    493  HA  VAL A  36     -13.500   7.676  -9.386  1.00  4.40           H  
ATOM    494  HB  VAL A  36     -11.324   9.459 -10.566  1.00  4.40           H  
ATOM    495 1HG1 VAL A  36     -10.278   9.318  -8.345  1.00  4.40           H  
ATOM    496 2HG1 VAL A  36     -11.870  10.088  -8.256  1.00  4.40           H  
ATOM    497 3HG1 VAL A  36     -11.662   8.397  -7.748  1.00  4.40           H  
ATOM    498 1HG2 VAL A  36      -9.818   7.570 -10.100  1.00  4.40           H  
ATOM    499 2HG2 VAL A  36     -11.200   6.610  -9.527  1.00  4.40           H  
ATOM    500 3HG2 VAL A  36     -11.104   7.099 -11.238  1.00  4.40           H  
ATOM    501  N   LYS A  37     -14.611   9.756  -8.587  1.00  4.88           N  
ATOM    502  CA  LYS A  37     -15.362  10.933  -8.190  1.00  4.88           C  
ATOM    503  C   LYS A  37     -14.586  11.847  -7.268  1.00  4.88           C  
ATOM    504  O   LYS A  37     -14.042  11.412  -6.253  1.00  4.88           O  
ATOM    505  CB  LYS A  37     -16.675  10.543  -7.514  1.00  4.88           C  
ATOM    506  CG  LYS A  37     -17.555  11.744  -7.135  1.00  4.88           C  
ATOM    507  CD  LYS A  37     -18.887  11.313  -6.537  1.00  4.88           C  
ATOM    508  CE  LYS A  37     -19.727  12.525  -6.147  1.00  4.88           C  
ATOM    509  NZ  LYS A  37     -21.036  12.129  -5.558  1.00  4.88           N  
ATOM    510  H   LYS A  37     -14.667   8.912  -8.039  1.00  4.88           H  
ATOM    511  HA  LYS A  37     -15.601  11.502  -9.088  1.00  4.88           H  
ATOM    512 1HB  LYS A  37     -17.249   9.897  -8.180  1.00  4.88           H  
ATOM    513 2HB  LYS A  37     -16.466   9.979  -6.606  1.00  4.88           H  
ATOM    514 1HG  LYS A  37     -17.029  12.361  -6.403  1.00  4.88           H  
ATOM    515 2HG  LYS A  37     -17.740  12.352  -8.020  1.00  4.88           H  
ATOM    516 1HD  LYS A  37     -19.439  10.715  -7.263  1.00  4.88           H  
ATOM    517 2HD  LYS A  37     -18.709  10.704  -5.650  1.00  4.88           H  
ATOM    518 1HE  LYS A  37     -19.175  13.120  -5.419  1.00  4.88           H  
ATOM    519 2HE  LYS A  37     -19.908  13.132  -7.033  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37     -21.560  12.958  -5.314  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37     -21.558  11.586  -6.231  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37     -20.879  11.575  -4.728  1.00  4.88           H  
ATOM    523  N   VAL A  38     -14.548  13.119  -7.632  1.00  5.36           N  
ATOM    524  CA  VAL A  38     -13.914  14.139  -6.821  1.00  5.36           C  
ATOM    525  C   VAL A  38     -14.955  15.214  -6.536  1.00  5.36           C  
ATOM    526  O   VAL A  38     -15.536  15.782  -7.461  1.00  5.36           O  
ATOM    527  CB  VAL A  38     -12.699  14.733  -7.552  1.00  5.36           C  
ATOM    528  CG1 VAL A  38     -12.064  15.812  -6.689  1.00  5.36           C  
ATOM    529  CG2 VAL A  38     -11.691  13.601  -7.879  1.00  5.36           C  
ATOM    530  H   VAL A  38     -14.992  13.388  -8.498  1.00  5.36           H  
ATOM    531  HA  VAL A  38     -13.585  13.701  -5.879  1.00  5.36           H  
ATOM    532  HB  VAL A  38     -13.029  15.205  -8.477  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38     -11.213  16.245  -7.212  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38     -12.800  16.596  -6.483  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38     -11.730  15.376  -5.749  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38     -10.832  14.017  -8.402  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38     -11.359  13.130  -6.953  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38     -12.166  12.852  -8.515  1.00  5.36           H  
ATOM    539  N   ALA A  39     -15.235  15.462  -5.264  1.00  5.87           N  
ATOM    540  CA  ALA A  39     -16.260  16.437  -4.923  1.00  5.87           C  
ATOM    541  C   ALA A  39     -15.766  17.868  -5.146  1.00  5.87           C  
ATOM    542  O   ALA A  39     -14.574  18.124  -4.975  1.00  5.87           O  
ATOM    543  CB  ALA A  39     -16.671  16.282  -3.472  1.00  5.87           C  
ATOM    544  H   ALA A  39     -14.735  14.970  -4.536  1.00  5.87           H  
ATOM    545  HA  ALA A  39     -17.121  16.231  -5.545  1.00  5.87           H  
ATOM    546 1HB  ALA A  39     -17.459  17.003  -3.242  1.00  5.87           H  
ATOM    547 2HB  ALA A  39     -17.040  15.272  -3.300  1.00  5.87           H  
ATOM    548 3HB  ALA A  39     -15.813  16.470  -2.829  1.00  5.87           H  
ATOM    549  N   PRO A  40     -16.628  18.808  -5.572  1.00  6.40           N  
ATOM    550  CA  PRO A  40     -16.389  20.238  -5.542  1.00  6.40           C  
ATOM    551  C   PRO A  40     -16.154  20.658  -4.102  1.00  6.40           C  
ATOM    552  O   PRO A  40     -16.860  20.177  -3.214  1.00  6.40           O  
ATOM    553  CB  PRO A  40     -17.697  20.812  -6.091  1.00  6.40           C  
ATOM    554  CG  PRO A  40     -18.285  19.703  -6.931  1.00  6.40           C  
ATOM    555  CD  PRO A  40     -17.897  18.424  -6.223  1.00  6.40           C  
ATOM    556  HA  PRO A  40     -15.524  20.483  -6.178  1.00  6.40           H  
ATOM    557 1HB  PRO A  40     -18.355  21.108  -5.256  1.00  6.40           H  
ATOM    558 2HB  PRO A  40     -17.490  21.722  -6.674  1.00  6.40           H  
ATOM    559 1HG  PRO A  40     -19.376  19.832  -7.011  1.00  6.40           H  
ATOM    560 2HG  PRO A  40     -17.884  19.752  -7.955  1.00  6.40           H  
ATOM    561 1HD  PRO A  40     -18.654  18.130  -5.481  1.00  6.40           H  
ATOM    562 2HD  PRO A  40     -17.730  17.659  -6.999  1.00  6.40           H  
ATOM    563  N   THR A  41     -15.243  21.600  -3.860  1.00  6.93           N  
ATOM    564  CA  THR A  41     -15.036  22.051  -2.481  1.00  6.93           C  
ATOM    565  C   THR A  41     -15.204  23.567  -2.262  1.00  6.93           C  
ATOM    566  O   THR A  41     -15.478  24.013  -1.144  1.00  6.93           O  
ATOM    567  CB  THR A  41     -13.645  21.606  -1.981  1.00  6.93           C  
ATOM    568  OG1 THR A  41     -12.619  22.220  -2.777  1.00  6.93           O  
ATOM    569  CG2 THR A  41     -13.515  20.076  -2.079  1.00  6.93           C  
ATOM    570  H   THR A  41     -14.674  21.958  -4.612  1.00  6.93           H  
ATOM    571  HA  THR A  41     -15.776  21.556  -1.853  1.00  6.93           H  
ATOM    572  HB  THR A  41     -13.520  21.908  -0.942  1.00  6.93           H  
ATOM    573  HG1 THR A  41     -12.519  23.139  -2.515  1.00  6.93           H  
ATOM    574 1HG2 THR A  41     -12.534  19.771  -1.717  1.00  6.93           H  
ATOM    575 2HG2 THR A  41     -14.289  19.605  -1.472  1.00  6.93           H  
ATOM    576 3HG2 THR A  41     -13.627  19.759  -3.113  1.00  6.93           H  
ATOM    577  N   LYS A  42     -15.089  24.376  -3.319  1.00  7.38           N  
ATOM    578  CA  LYS A  42     -15.107  25.840  -3.154  1.00  7.38           C  
ATOM    579  C   LYS A  42     -16.513  26.434  -3.102  1.00  7.38           C  
ATOM    580  O   LYS A  42     -16.936  27.153  -4.004  1.00  7.38           O  
ATOM    581  CB  LYS A  42     -14.308  26.506  -4.273  1.00  7.38           C  
ATOM    582  CG  LYS A  42     -12.811  26.174  -4.264  1.00  7.38           C  
ATOM    583  CD  LYS A  42     -12.075  26.863  -5.409  1.00  7.38           C  
ATOM    584  CE  LYS A  42     -10.585  26.532  -5.394  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      -9.860  27.179  -6.521  1.00  7.38           N  
ATOM    586  H   LYS A  42     -14.924  23.983  -4.232  1.00  7.38           H  
ATOM    587  HA  LYS A  42     -14.622  26.080  -2.205  1.00  7.38           H  
ATOM    588 1HB  LYS A  42     -14.717  26.205  -5.240  1.00  7.38           H  
ATOM    589 2HB  LYS A  42     -14.412  27.590  -4.197  1.00  7.38           H  
ATOM    590 1HG  LYS A  42     -12.376  26.498  -3.317  1.00  7.38           H  
ATOM    591 2HG  LYS A  42     -12.678  25.096  -4.354  1.00  7.38           H  
ATOM    592 1HD  LYS A  42     -12.501  26.544  -6.361  1.00  7.38           H  
ATOM    593 2HD  LYS A  42     -12.196  27.943  -5.321  1.00  7.38           H  
ATOM    594 1HE  LYS A  42     -10.154  26.875  -4.455  1.00  7.38           H  
ATOM    595 2HE  LYS A  42     -10.459  25.452  -5.467  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      -8.881  26.937  -6.475  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42     -10.245  26.859  -7.399  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      -9.962  28.182  -6.456  1.00  7.38           H  
ATOM    599  N   ASP A  43     -17.230  26.086  -2.041  1.00  7.72           N  
ATOM    600  CA  ASP A  43     -18.619  26.474  -1.736  1.00  7.72           C  
ATOM    601  C   ASP A  43     -19.683  25.959  -2.723  1.00  7.72           C  
ATOM    602  O   ASP A  43     -20.877  26.098  -2.470  1.00  7.72           O  
ATOM    603  CB  ASP A  43     -18.741  27.997  -1.604  1.00  7.72           C  
ATOM    604  CG  ASP A  43     -17.951  28.550  -0.407  1.00  7.72           C  
ATOM    605  OD1 ASP A  43     -18.018  27.960   0.649  1.00  7.72           O  
ATOM    606  OD2 ASP A  43     -17.276  29.538  -0.569  1.00  7.72           O  
ATOM    607  H   ASP A  43     -16.739  25.476  -1.388  1.00  7.72           H  
ATOM    608  HA  ASP A  43     -18.859  26.057  -0.758  1.00  7.72           H  
ATOM    609 1HB  ASP A  43     -18.399  28.487  -2.517  1.00  7.72           H  
ATOM    610 2HB  ASP A  43     -19.792  28.262  -1.474  1.00  7.72           H  
ATOM    611  N   ASP A  44     -19.283  25.184  -3.733  1.00  8.03           N  
ATOM    612  CA  ASP A  44     -20.237  24.587  -4.677  1.00  8.03           C  
ATOM    613  C   ASP A  44     -20.884  23.370  -4.036  1.00  8.03           C  
ATOM    614  O   ASP A  44     -21.854  22.805  -4.533  1.00  8.03           O  
ATOM    615  CB  ASP A  44     -19.538  24.192  -5.971  1.00  8.03           C  
ATOM    616  CG  ASP A  44     -19.105  25.380  -6.821  1.00  8.03           C  
ATOM    617  OD1 ASP A  44     -19.698  26.429  -6.717  1.00  8.03           O  
ATOM    618  OD2 ASP A  44     -18.173  25.221  -7.570  1.00  8.03           O  
ATOM    619  H   ASP A  44     -18.293  25.074  -3.896  1.00  8.03           H  
ATOM    620  HA  ASP A  44     -21.015  25.317  -4.904  1.00  8.03           H  
ATOM    621 1HB  ASP A  44     -18.654  23.617  -5.726  1.00  8.03           H  
ATOM    622 2HB  ASP A  44     -20.193  23.551  -6.562  1.00  8.03           H  
ATOM    623  N   LYS A  45     -20.308  22.995  -2.910  1.00  8.37           N  
ATOM    624  CA  LYS A  45     -20.742  21.928  -2.041  1.00  8.37           C  
ATOM    625  C   LYS A  45     -21.997  22.300  -1.234  1.00  8.37           C  
ATOM    626  O   LYS A  45     -22.612  21.431  -0.617  1.00  8.37           O  
ATOM    627  CB  LYS A  45     -19.590  21.563  -1.107  1.00  8.37           C  
ATOM    628  CG  LYS A  45     -19.230  22.676  -0.121  1.00  8.37           C  
ATOM    629  CD  LYS A  45     -18.042  22.310   0.763  1.00  8.37           C  
ATOM    630  CE  LYS A  45     -17.687  23.465   1.701  1.00  8.37           C  
ATOM    631  NZ  LYS A  45     -16.525  23.145   2.575  1.00  8.37           N  
ATOM    632  H   LYS A  45     -19.503  23.524  -2.620  1.00  8.37           H  
ATOM    633  HA  LYS A  45     -20.986  21.062  -2.658  1.00  8.37           H  
ATOM    634 1HB  LYS A  45     -19.851  20.674  -0.536  1.00  8.37           H  
ATOM    635 2HB  LYS A  45     -18.699  21.329  -1.697  1.00  8.37           H  
ATOM    636 1HG  LYS A  45     -18.976  23.570  -0.685  1.00  8.37           H  
ATOM    637 2HG  LYS A  45     -20.087  22.900   0.510  1.00  8.37           H  
ATOM    638 1HD  LYS A  45     -18.279  21.424   1.351  1.00  8.37           H  
ATOM    639 2HD  LYS A  45     -17.178  22.091   0.136  1.00  8.37           H  
ATOM    640 1HE  LYS A  45     -17.444  24.345   1.100  1.00  8.37           H  
ATOM    641 2HE  LYS A  45     -18.548  23.694   2.327  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45     -16.332  23.939   3.169  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45     -16.744  22.343   3.143  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45     -15.711  22.943   2.013  1.00  8.37           H  
ATOM    645  N   GLU A  46     -22.350  23.598  -1.184  1.00  8.78           N  
ATOM    646  CA  GLU A  46     -23.488  24.013  -0.363  1.00  8.78           C  
ATOM    647  C   GLU A  46     -24.758  23.255  -0.755  1.00  8.78           C  
ATOM    648  O   GLU A  46     -25.112  23.155  -1.925  1.00  8.78           O  
ATOM    649  CB  GLU A  46     -23.721  25.529  -0.467  1.00  8.78           C  
ATOM    650  CG  GLU A  46     -24.798  26.065   0.498  1.00  8.78           C  
ATOM    651  CD  GLU A  46     -24.997  27.572   0.447  1.00  8.78           C  
ATOM    652  OE1 GLU A  46     -24.473  28.207  -0.436  1.00  8.78           O  
ATOM    653  OE2 GLU A  46     -25.653  28.085   1.320  1.00  8.78           O  
ATOM    654  H   GLU A  46     -21.835  24.307  -1.707  1.00  8.78           H  
ATOM    655  HA  GLU A  46     -23.264  23.776   0.675  1.00  8.78           H  
ATOM    656 1HB  GLU A  46     -22.786  26.054  -0.264  1.00  8.78           H  
ATOM    657 2HB  GLU A  46     -24.023  25.779  -1.484  1.00  8.78           H  
ATOM    658 1HG  GLU A  46     -25.741  25.582   0.261  1.00  8.78           H  
ATOM    659 2HG  GLU A  46     -24.530  25.778   1.513  1.00  8.78           H  
ATOM    660  N   ASP A  47     -25.443  22.724   0.252  1.00  9.23           N  
ATOM    661  CA  ASP A  47     -26.666  21.957   0.051  1.00  9.23           C  
ATOM    662  C   ASP A  47     -27.781  22.804  -0.602  1.00  9.23           C  
ATOM    663  O   ASP A  47     -28.100  23.882  -0.096  1.00  9.23           O  
ATOM    664  CB  ASP A  47     -27.159  21.372   1.382  1.00  9.23           C  
ATOM    665  CG  ASP A  47     -28.349  20.389   1.255  1.00  9.23           C  
ATOM    666  OD1 ASP A  47     -29.414  20.782   0.803  1.00  9.23           O  
ATOM    667  OD2 ASP A  47     -28.168  19.247   1.612  1.00  9.23           O  
ATOM    668  H   ASP A  47     -25.085  22.840   1.186  1.00  9.23           H  
ATOM    669  HA  ASP A  47     -26.394  21.113  -0.560  1.00  9.23           H  
ATOM    670 1HB  ASP A  47     -26.334  20.840   1.859  1.00  9.23           H  
ATOM    671 2HB  ASP A  47     -27.440  22.160   2.040  1.00  9.23           H  
ATOM    672  N   PRO A  48     -28.423  22.330  -1.689  1.00  9.69           N  
ATOM    673  CA  PRO A  48     -29.509  22.977  -2.407  1.00  9.69           C  
ATOM    674  C   PRO A  48     -30.635  23.524  -1.520  1.00  9.69           C  
ATOM    675  O   PRO A  48     -31.297  24.480  -1.911  1.00  9.69           O  
ATOM    676  CB  PRO A  48     -30.032  21.845  -3.295  1.00  9.69           C  
ATOM    677  CG  PRO A  48     -28.824  20.995  -3.562  1.00  9.69           C  
ATOM    678  CD  PRO A  48     -28.029  21.026  -2.283  1.00  9.69           C  
ATOM    679  HA  PRO A  48     -29.088  23.772  -3.030  1.00  9.69           H  
ATOM    680 1HB  PRO A  48     -30.837  21.301  -2.770  1.00  9.69           H  
ATOM    681 2HB  PRO A  48     -30.473  22.263  -4.211  1.00  9.69           H  
ATOM    682 1HG  PRO A  48     -29.134  19.976  -3.843  1.00  9.69           H  
ATOM    683 2HG  PRO A  48     -28.258  21.401  -4.414  1.00  9.69           H  
ATOM    684 1HD  PRO A  48     -28.305  20.185  -1.626  1.00  9.69           H  
ATOM    685 2HD  PRO A  48     -26.966  21.028  -2.574  1.00  9.69           H  
ATOM    686  N   GLU A  49     -30.863  22.944  -0.332  1.00 10.14           N  
ATOM    687  CA  GLU A  49     -31.956  23.435   0.513  1.00 10.14           C  
ATOM    688  C   GLU A  49     -31.529  24.589   1.440  1.00 10.14           C  
ATOM    689  O   GLU A  49     -32.336  25.111   2.213  1.00 10.14           O  
ATOM    690  CB  GLU A  49     -32.564  22.278   1.299  1.00 10.14           C  
ATOM    691  CG  GLU A  49     -33.178  21.209   0.383  1.00 10.14           C  
ATOM    692  CD  GLU A  49     -34.303  21.741  -0.497  1.00 10.14           C  
ATOM    693  OE1 GLU A  49     -35.205  22.351   0.017  1.00 10.14           O  
ATOM    694  OE2 GLU A  49     -34.237  21.555  -1.702  1.00 10.14           O  
ATOM    695  H   GLU A  49     -30.292  22.160   0.004  1.00 10.14           H  
ATOM    696  HA  GLU A  49     -32.735  23.820  -0.140  1.00 10.14           H  
ATOM    697 1HB  GLU A  49     -31.790  21.803   1.904  1.00 10.14           H  
ATOM    698 2HB  GLU A  49     -33.336  22.651   1.970  1.00 10.14           H  
ATOM    699 1HG  GLU A  49     -32.386  20.811  -0.257  1.00 10.14           H  
ATOM    700 2HG  GLU A  49     -33.557  20.391   0.995  1.00 10.14           H  
ATOM    701  N   LEU A  50     -30.259  24.986   1.351  1.00 10.53           N  
ATOM    702  CA  LEU A  50     -29.713  26.135   2.068  1.00 10.53           C  
ATOM    703  C   LEU A  50     -29.722  27.267   1.056  1.00 10.53           C  
ATOM    704  O   LEU A  50     -29.808  28.454   1.381  1.00 10.53           O  
ATOM    705  CB  LEU A  50     -28.292  25.853   2.528  1.00 10.53           C  
ATOM    706  CG  LEU A  50     -28.151  24.675   3.457  1.00 10.53           C  
ATOM    707  CD1 LEU A  50     -26.679  24.448   3.729  1.00 10.53           C  
ATOM    708  CD2 LEU A  50     -28.924  24.942   4.736  1.00 10.53           C  
ATOM    709  H   LEU A  50     -29.635  24.490   0.723  1.00 10.53           H  
ATOM    710  HA  LEU A  50     -30.350  26.392   2.913  1.00 10.53           H  
ATOM    711 1HB  LEU A  50     -27.677  25.667   1.652  1.00 10.53           H  
ATOM    712 2HB  LEU A  50     -27.900  26.736   3.031  1.00 10.53           H  
ATOM    713  HG  LEU A  50     -28.560  23.793   2.984  1.00 10.53           H  
ATOM    714 1HD1 LEU A  50     -26.555  23.590   4.389  1.00 10.53           H  
ATOM    715 2HD1 LEU A  50     -26.170  24.259   2.785  1.00 10.53           H  
ATOM    716 3HD1 LEU A  50     -26.256  25.334   4.196  1.00 10.53           H  
ATOM    717 1HD2 LEU A  50     -28.828  24.087   5.406  1.00 10.53           H  
ATOM    718 2HD2 LEU A  50     -28.527  25.833   5.223  1.00 10.53           H  
ATOM    719 3HD2 LEU A  50     -29.979  25.098   4.494  1.00 10.53           H  
ATOM    720  N   MET A  51     -29.655  26.829  -0.195  1.00 10.84           N  
ATOM    721  CA  MET A  51     -29.647  27.639  -1.402  1.00 10.84           C  
ATOM    722  C   MET A  51     -31.097  27.940  -1.767  1.00 10.84           C  
ATOM    723  O   MET A  51     -32.006  27.572  -1.028  1.00 10.84           O  
ATOM    724  CB  MET A  51     -28.939  26.903  -2.529  1.00 10.84           C  
ATOM    725  CG  MET A  51     -27.478  26.606  -2.252  1.00 10.84           C  
ATOM    726  SD  MET A  51     -26.709  25.648  -3.546  1.00 10.84           S  
ATOM    727  CE  MET A  51     -26.612  26.869  -4.844  1.00 10.84           C  
ATOM    728  H   MET A  51     -29.548  25.819  -0.305  1.00 10.84           H  
ATOM    729  HA  MET A  51     -29.138  28.582  -1.201  1.00 10.84           H  
ATOM    730 1HB  MET A  51     -29.453  25.987  -2.736  1.00 10.84           H  
ATOM    731 2HB  MET A  51     -28.977  27.501  -3.434  1.00 10.84           H  
ATOM    732 1HG  MET A  51     -26.922  27.536  -2.126  1.00 10.84           H  
ATOM    733 2HG  MET A  51     -27.405  26.044  -1.326  1.00 10.84           H  
ATOM    734 1HE  MET A  51     -26.149  26.425  -5.725  1.00 10.84           H  
ATOM    735 2HE  MET A  51     -27.614  27.217  -5.094  1.00 10.84           H  
ATOM    736 3HE  MET A  51     -26.007  27.711  -4.502  1.00 10.84           H  
ATOM    737  N   LYS A  52     -31.314  28.658  -2.867  1.00 11.14           N  
ATOM    738  CA  LYS A  52     -32.659  29.077  -3.282  1.00 11.14           C  
ATOM    739  C   LYS A  52     -33.235  30.040  -2.241  1.00 11.14           C  
ATOM    740  O   LYS A  52     -32.607  31.058  -1.948  1.00 11.14           O  
ATOM    741  CB  LYS A  52     -33.591  27.856  -3.471  1.00 11.14           C  
ATOM    742  CG  LYS A  52     -33.196  26.895  -4.596  1.00 11.14           C  
ATOM    743  CD  LYS A  52     -34.207  25.741  -4.717  1.00 11.14           C  
ATOM    744  CE  LYS A  52     -33.983  24.682  -3.612  1.00 11.14           C  
ATOM    745  NZ  LYS A  52     -34.939  23.528  -3.712  1.00 11.14           N  
ATOM    746  H   LYS A  52     -30.528  28.931  -3.433  1.00 11.14           H  
ATOM    747  HA  LYS A  52     -32.587  29.613  -4.229  1.00 11.14           H  
ATOM    748 1HB  LYS A  52     -33.717  27.284  -2.563  1.00 11.14           H  
ATOM    749 2HB  LYS A  52     -34.580  28.223  -3.745  1.00 11.14           H  
ATOM    750 1HG  LYS A  52     -33.151  27.434  -5.540  1.00 11.14           H  
ATOM    751 2HG  LYS A  52     -32.211  26.478  -4.381  1.00 11.14           H  
ATOM    752 1HD  LYS A  52     -35.219  26.134  -4.631  1.00 11.14           H  
ATOM    753 2HD  LYS A  52     -34.099  25.263  -5.690  1.00 11.14           H  
ATOM    754 1HE  LYS A  52     -32.975  24.294  -3.710  1.00 11.14           H  
ATOM    755 2HE  LYS A  52     -34.089  25.149  -2.630  1.00 11.14           H  
ATOM    756 1HZ  LYS A  52     -34.731  22.842  -2.954  1.00 11.14           H  
ATOM    757 2HZ  LYS A  52     -35.882  23.856  -3.608  1.00 11.14           H  
ATOM    758 3HZ  LYS A  52     -34.836  23.074  -4.600  1.00 11.14           H  
ATOM    759  N   CYS A  53     -34.426  29.774  -1.712  1.00 11.52           N  
ATOM    760  CA  CYS A  53     -34.983  30.715  -0.748  1.00 11.52           C  
ATOM    761  C   CYS A  53     -35.999  30.038   0.174  1.00 11.52           C  
ATOM    762  O   CYS A  53     -36.636  29.058  -0.208  1.00 11.52           O  
ATOM    763  CB  CYS A  53     -35.655  31.854  -1.501  1.00 11.52           C  
ATOM    764  SG  CYS A  53     -37.106  31.351  -2.433  1.00 11.52           S  
ATOM    765  H   CYS A  53     -34.934  28.936  -1.949  1.00 11.52           H  
ATOM    766  HA  CYS A  53     -34.163  31.114  -0.154  1.00 11.52           H  
ATOM    767 1HB  CYS A  53     -35.941  32.616  -0.828  1.00 11.52           H  
ATOM    768 2HB  CYS A  53     -34.940  32.293  -2.193  1.00 11.52           H  
ATOM    769  N   PRO A  54     -36.281  30.598   1.369  1.00 11.98           N  
ATOM    770  CA  PRO A  54     -37.265  30.096   2.315  1.00 11.98           C  
ATOM    771  C   PRO A  54     -38.705  30.430   1.950  1.00 11.98           C  
ATOM    772  O   PRO A  54     -39.358  31.184   2.663  1.00 11.98           O  
ATOM    773  CB  PRO A  54     -36.830  30.776   3.618  1.00 11.98           C  
ATOM    774  CG  PRO A  54     -36.219  32.086   3.180  1.00 11.98           C  
ATOM    775  CD  PRO A  54     -35.504  31.765   1.883  1.00 11.98           C  
ATOM    776  HA  PRO A  54     -37.144  29.005   2.399  1.00 11.98           H  
ATOM    777 1HB  PRO A  54     -37.702  30.913   4.275  1.00 11.98           H  
ATOM    778 2HB  PRO A  54     -36.119  30.132   4.160  1.00 11.98           H  
ATOM    779 1HG  PRO A  54     -37.001  32.843   3.051  1.00 11.98           H  
ATOM    780 2HG  PRO A  54     -35.538  32.470   3.956  1.00 11.98           H  
ATOM    781 1HD  PRO A  54     -35.575  32.633   1.257  1.00 11.98           H  
ATOM    782 2HD  PRO A  54     -34.462  31.484   2.093  1.00 11.98           H  
ATOM    783  N   VAL A  55     -39.167  29.840   0.847  1.00 12.38           N  
ATOM    784  CA  VAL A  55     -40.502  29.955   0.217  1.00 12.38           C  
ATOM    785  C   VAL A  55     -41.506  31.011   0.788  1.00 12.38           C  
ATOM    786  O   VAL A  55     -41.656  32.058   0.157  1.00 12.38           O  
ATOM    787  CB  VAL A  55     -41.118  28.547   0.053  1.00 12.38           C  
ATOM    788  CG1 VAL A  55     -42.549  28.631  -0.508  1.00 12.38           C  
ATOM    789  CG2 VAL A  55     -40.234  27.773  -0.897  1.00 12.38           C  
ATOM    790  H   VAL A  55     -38.482  29.253   0.367  1.00 12.38           H  
ATOM    791  HA  VAL A  55     -40.312  30.246  -0.814  1.00 12.38           H  
ATOM    792  HB  VAL A  55     -41.135  28.025   0.990  1.00 12.38           H  
ATOM    793 1HG1 VAL A  55     -42.942  27.623  -0.638  1.00 12.38           H  
ATOM    794 2HG1 VAL A  55     -43.201  29.175   0.156  1.00 12.38           H  
ATOM    795 3HG1 VAL A  55     -42.526  29.135  -1.473  1.00 12.38           H  
ATOM    796 1HG2 VAL A  55     -40.633  26.768  -1.031  1.00 12.38           H  
ATOM    797 2HG2 VAL A  55     -40.201  28.283  -1.861  1.00 12.38           H  
ATOM    798 3HG2 VAL A  55     -39.223  27.713  -0.485  1.00 12.38           H  
ATOM    799  N   PRO A  56     -42.188  30.850   1.955  1.00 12.54           N  
ATOM    800  CA  PRO A  56     -43.146  31.831   2.477  1.00 12.54           C  
ATOM    801  C   PRO A  56     -42.514  33.197   2.765  1.00 12.54           C  
ATOM    802  O   PRO A  56     -43.208  34.213   2.840  1.00 12.54           O  
ATOM    803  CB  PRO A  56     -43.637  31.167   3.772  1.00 12.54           C  
ATOM    804  CG  PRO A  56     -42.547  30.183   4.148  1.00 12.54           C  
ATOM    805  CD  PRO A  56     -42.030  29.666   2.834  1.00 12.54           C  
ATOM    806  HA  PRO A  56     -43.970  31.938   1.759  1.00 12.54           H  
ATOM    807 1HB  PRO A  56     -43.793  31.935   4.542  1.00 12.54           H  
ATOM    808 2HB  PRO A  56     -44.607  30.682   3.599  1.00 12.54           H  
ATOM    809 1HG  PRO A  56     -41.762  30.694   4.728  1.00 12.54           H  
ATOM    810 2HG  PRO A  56     -42.953  29.390   4.792  1.00 12.54           H  
ATOM    811 1HD  PRO A  56     -41.000  29.351   2.945  1.00 12.54           H  
ATOM    812 2HD  PRO A  56     -42.683  28.850   2.503  1.00 12.54           H  
ATOM    813  N   GLY A  57     -41.200  33.202   2.940  1.00 12.31           N  
ATOM    814  CA  GLY A  57     -40.389  34.376   3.201  1.00 12.31           C  
ATOM    815  C   GLY A  57     -39.295  34.460   2.139  1.00 12.31           C  
ATOM    816  O   GLY A  57     -38.218  35.004   2.390  1.00 12.31           O  
ATOM    817  H   GLY A  57     -40.695  32.329   2.867  1.00 12.31           H  
ATOM    818 1HA  GLY A  57     -41.008  35.271   3.175  1.00 12.31           H  
ATOM    819 2HA  GLY A  57     -39.944  34.302   4.193  1.00 12.31           H  
ATOM    820  N   CYS A  58     -39.566  33.907   0.960  1.00 11.71           N  
ATOM    821  CA  CYS A  58     -38.606  33.849  -0.130  1.00 11.71           C  
ATOM    822  C   CYS A  58     -38.017  35.194  -0.516  1.00 11.71           C  
ATOM    823  O   CYS A  58     -38.734  36.178  -0.710  1.00 11.71           O  
ATOM    824  CB  CYS A  58     -39.239  33.244  -1.374  1.00 11.71           C  
ATOM    825  SG  CYS A  58     -38.137  33.073  -2.774  1.00 11.71           S  
ATOM    826  H   CYS A  58     -40.474  33.467   0.808  1.00 11.71           H  
ATOM    827  HA  CYS A  58     -37.805  33.195   0.199  1.00 11.71           H  
ATOM    828 1HB  CYS A  58     -39.599  32.282  -1.146  1.00 11.71           H  
ATOM    829 2HB  CYS A  58     -40.092  33.848  -1.679  1.00 11.71           H  
ATOM    830  N   VAL A  59     -36.694  35.211  -0.655  1.00 10.93           N  
ATOM    831  CA  VAL A  59     -35.918  36.387  -1.010  1.00 10.93           C  
ATOM    832  C   VAL A  59     -35.375  36.319  -2.437  1.00 10.93           C  
ATOM    833  O   VAL A  59     -34.674  37.220  -2.892  1.00 10.93           O  
ATOM    834  CB  VAL A  59     -34.731  36.485  -0.048  1.00 10.93           C  
ATOM    835  CG1 VAL A  59     -35.230  36.613   1.381  1.00 10.93           C  
ATOM    836  CG2 VAL A  59     -33.871  35.227  -0.207  1.00 10.93           C  
ATOM    837  H   VAL A  59     -36.193  34.359  -0.472  1.00 10.93           H  
ATOM    838  HA  VAL A  59     -36.553  37.268  -0.907  1.00 10.93           H  
ATOM    839  HB  VAL A  59     -34.142  37.373  -0.281  1.00 10.93           H  
ATOM    840 1HG1 VAL A  59     -34.382  36.684   2.060  1.00 10.93           H  
ATOM    841 2HG1 VAL A  59     -35.846  37.508   1.471  1.00 10.93           H  
ATOM    842 3HG1 VAL A  59     -35.827  35.736   1.640  1.00 10.93           H  
ATOM    843 1HG2 VAL A  59     -33.017  35.279   0.466  1.00 10.93           H  
ATOM    844 2HG2 VAL A  59     -34.464  34.355   0.029  1.00 10.93           H  
ATOM    845 3HG2 VAL A  59     -33.514  35.154  -1.237  1.00 10.93           H  
ATOM    846  N   GLY A  60     -35.683  35.231  -3.126  1.00 10.15           N  
ATOM    847  CA  GLY A  60     -35.224  34.987  -4.483  1.00 10.15           C  
ATOM    848  C   GLY A  60     -35.148  33.492  -4.777  1.00 10.15           C  
ATOM    849  O   GLY A  60     -34.352  33.051  -5.606  1.00 10.15           O  
ATOM    850  H   GLY A  60     -36.275  34.544  -2.685  1.00 10.15           H  
ATOM    851 1HA  GLY A  60     -35.906  35.464  -5.186  1.00 10.15           H  
ATOM    852 2HA  GLY A  60     -34.244  35.440  -4.623  1.00 10.15           H  
TER     853
ENDMDL

