REMARK ID 644446 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.684   1.662   0.393  1.00  3.29           N  
ATOM      2  CA  ASP A   1       0.495   1.784   1.240  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.394   2.915   0.753  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.190   3.481  -0.320  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.259   0.447   1.300  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.161   0.273   2.569  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       2.295   1.218   3.328  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       2.683  -0.803   2.758  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.421   1.202   0.907  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.993   2.580   0.111  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.455   1.117  -0.426  1.00  3.29           H  
ATOM     12  HA  ASP A   1       0.168   2.028   2.251  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       0.549  -0.379   1.262  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.898   0.366   0.418  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.370   3.254   1.578  1.00  3.01           N  
ATOM     16  CA  LEU A   2       3.328   4.323   1.295  1.00  3.01           C  
ATOM     17  C   LEU A   2       4.153   4.082   0.038  1.00  3.01           C  
ATOM     18  O   LEU A   2       4.742   3.018  -0.139  1.00  3.01           O  
ATOM     19  CB  LEU A   2       4.291   4.477   2.480  1.00  3.01           C  
ATOM     20  CG  LEU A   2       5.355   5.575   2.333  1.00  3.01           C  
ATOM     21  CD1 LEU A   2       4.687   6.929   2.306  1.00  3.01           C  
ATOM     22  CD2 LEU A   2       6.352   5.456   3.489  1.00  3.01           C  
ATOM     23  H   LEU A   2       2.453   2.722   2.444  1.00  3.01           H  
ATOM     24  HA  LEU A   2       2.775   5.249   1.168  1.00  3.01           H  
ATOM     25 1HB  LEU A   2       3.708   4.689   3.375  1.00  3.01           H  
ATOM     26 2HB  LEU A   2       4.807   3.527   2.628  1.00  3.01           H  
ATOM     27  HG  LEU A   2       5.873   5.447   1.389  1.00  3.01           H  
ATOM     28 1HD1 LEU A   2       5.426   7.706   2.181  1.00  3.01           H  
ATOM     29 2HD1 LEU A   2       3.990   6.969   1.470  1.00  3.01           H  
ATOM     30 3HD1 LEU A   2       4.144   7.080   3.232  1.00  3.01           H  
ATOM     31 1HD2 LEU A   2       7.121   6.211   3.402  1.00  3.01           H  
ATOM     32 2HD2 LEU A   2       5.823   5.580   4.432  1.00  3.01           H  
ATOM     33 3HD2 LEU A   2       6.820   4.472   3.465  1.00  3.01           H  
ATOM     34  N   LYS A   3       4.211   5.091  -0.828  1.00  2.75           N  
ATOM     35  CA  LYS A   3       5.008   4.990  -2.038  1.00  2.75           C  
ATOM     36  C   LYS A   3       6.174   5.963  -1.962  1.00  2.75           C  
ATOM     37  O   LYS A   3       6.018   7.100  -1.521  1.00  2.75           O  
ATOM     38  CB  LYS A   3       4.144   5.257  -3.264  1.00  2.75           C  
ATOM     39  CG  LYS A   3       3.052   4.207  -3.464  1.00  2.75           C  
ATOM     40  CD  LYS A   3       2.221   4.471  -4.706  1.00  2.75           C  
ATOM     41  CE  LYS A   3       1.116   3.428  -4.851  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       0.275   3.668  -6.058  1.00  2.75           N  
ATOM     43  H   LYS A   3       3.691   5.934  -0.640  1.00  2.75           H  
ATOM     44  HA  LYS A   3       5.417   3.982  -2.113  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       3.664   6.231  -3.172  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       4.772   5.278  -4.157  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       3.511   3.219  -3.541  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       2.391   4.206  -2.596  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       1.772   5.461  -4.638  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.860   4.438  -5.589  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       1.568   2.441  -4.925  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       0.481   3.460  -3.964  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.442   2.958  -6.115  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -0.158   4.578  -5.992  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.852   3.629  -6.885  1.00  2.75           H  
ATOM     56  N   CYS A   4       7.340   5.500  -2.387  1.00  2.52           N  
ATOM     57  CA  CYS A   4       8.554   6.305  -2.383  1.00  2.52           C  
ATOM     58  C   CYS A   4       8.737   7.128  -3.660  1.00  2.52           C  
ATOM     59  O   CYS A   4       8.824   6.554  -4.745  1.00  2.52           O  
ATOM     60  CB  CYS A   4       9.770   5.414  -2.217  1.00  2.52           C  
ATOM     61  SG  CYS A   4      11.309   6.333  -2.254  1.00  2.52           S  
ATOM     62  H   CYS A   4       7.381   4.553  -2.730  1.00  2.52           H  
ATOM     63  HA  CYS A   4       8.502   6.957  -1.521  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       9.713   4.869  -1.280  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       9.775   4.690  -3.015  1.00  2.52           H  
ATOM     66  N   PRO A   5       8.810   8.479  -3.587  1.00  2.36           N  
ATOM     67  CA  PRO A   5       8.988   9.402  -4.703  1.00  2.36           C  
ATOM     68  C   PRO A   5      10.431   9.495  -5.231  1.00  2.36           C  
ATOM     69  O   PRO A   5      10.677  10.110  -6.268  1.00  2.36           O  
ATOM     70  CB  PRO A   5       8.557  10.731  -4.080  1.00  2.36           C  
ATOM     71  CG  PRO A   5       8.941  10.602  -2.629  1.00  2.36           C  
ATOM     72  CD  PRO A   5       8.713   9.154  -2.287  1.00  2.36           C  
ATOM     73  HA  PRO A   5       8.303   9.111  -5.516  1.00  2.36           H  
ATOM     74 1HB  PRO A   5       9.068  11.564  -4.584  1.00  2.36           H  
ATOM     75 2HB  PRO A   5       7.476  10.879  -4.222  1.00  2.36           H  
ATOM     76 1HG  PRO A   5       9.988  10.908  -2.487  1.00  2.36           H  
ATOM     77 2HG  PRO A   5       8.326  11.276  -2.006  1.00  2.36           H  
ATOM     78 1HD  PRO A   5       9.535   8.838  -1.632  1.00  2.36           H  
ATOM     79 2HD  PRO A   5       7.713   9.023  -1.838  1.00  2.36           H  
ATOM     80  N   THR A   6      11.390   8.945  -4.487  1.00  2.25           N  
ATOM     81  CA  THR A   6      12.805   9.051  -4.840  1.00  2.25           C  
ATOM     82  C   THR A   6      13.089   8.192  -6.087  1.00  2.25           C  
ATOM     83  O   THR A   6      12.723   7.021  -6.102  1.00  2.25           O  
ATOM     84  CB  THR A   6      13.697   8.593  -3.670  1.00  2.25           C  
ATOM     85  OG1 THR A   6      13.433   9.395  -2.526  1.00  2.25           O  
ATOM     86  CG2 THR A   6      15.159   8.676  -3.977  1.00  2.25           C  
ATOM     87  H   THR A   6      11.142   8.434  -3.651  1.00  2.25           H  
ATOM     88  HA  THR A   6      13.017  10.096  -5.012  1.00  2.25           H  
ATOM     89  HB  THR A   6      13.487   7.594  -3.454  1.00  2.25           H  
ATOM     90  HG1 THR A   6      12.489   9.408  -2.342  1.00  2.25           H  
ATOM     91 1HG2 THR A   6      15.714   8.330  -3.116  1.00  2.25           H  
ATOM     92 2HG2 THR A   6      15.392   8.060  -4.818  1.00  2.25           H  
ATOM     93 3HG2 THR A   6      15.426   9.703  -4.190  1.00  2.25           H  
ATOM     94  N   PRO A   7      13.769   8.714  -7.129  1.00  2.17           N  
ATOM     95  CA  PRO A   7      14.136   8.020  -8.365  1.00  2.17           C  
ATOM     96  C   PRO A   7      14.790   6.646  -8.180  1.00  2.17           C  
ATOM     97  O   PRO A   7      14.678   5.783  -9.047  1.00  2.17           O  
ATOM     98  CB  PRO A   7      15.127   9.001  -8.992  1.00  2.17           C  
ATOM     99  CG  PRO A   7      14.669  10.356  -8.518  1.00  2.17           C  
ATOM    100  CD  PRO A   7      14.174  10.142  -7.115  1.00  2.17           C  
ATOM    101  HA  PRO A   7      13.236   7.928  -8.993  1.00  2.17           H  
ATOM    102 1HB  PRO A   7      16.149   8.753  -8.679  1.00  2.17           H  
ATOM    103 2HB  PRO A   7      15.103   8.906 -10.087  1.00  2.17           H  
ATOM    104 1HG  PRO A   7      15.504  11.073  -8.566  1.00  2.17           H  
ATOM    105 2HG  PRO A   7      13.880  10.740  -9.183  1.00  2.17           H  
ATOM    106 1HD  PRO A   7      14.959  10.335  -6.390  1.00  2.17           H  
ATOM    107 2HD  PRO A   7      13.297  10.798  -6.987  1.00  2.17           H  
ATOM    108  N   GLY A   8      15.499   6.449  -7.072  1.00  2.11           N  
ATOM    109  CA  GLY A   8      16.180   5.185  -6.810  1.00  2.11           C  
ATOM    110  C   GLY A   8      15.318   4.129  -6.098  1.00  2.11           C  
ATOM    111  O   GLY A   8      15.802   3.026  -5.816  1.00  2.11           O  
ATOM    112  H   GLY A   8      15.569   7.183  -6.391  1.00  2.11           H  
ATOM    113 1HA  GLY A   8      16.537   4.775  -7.752  1.00  2.11           H  
ATOM    114 2HA  GLY A   8      17.064   5.389  -6.205  1.00  2.11           H  
ATOM    115  N   CYS A   9      14.052   4.436  -5.810  1.00  2.05           N  
ATOM    116  CA  CYS A   9      13.190   3.510  -5.077  1.00  2.05           C  
ATOM    117  C   CYS A   9      12.411   2.458  -5.830  1.00  2.05           C  
ATOM    118  O   CYS A   9      12.138   2.549  -7.026  1.00  2.05           O  
ATOM    119  CB  CYS A   9      12.159   4.234  -4.239  1.00  2.05           C  
ATOM    120  SG  CYS A   9      12.760   5.006  -2.763  1.00  2.05           S  
ATOM    121  H   CYS A   9      13.670   5.345  -6.078  1.00  2.05           H  
ATOM    122  HA  CYS A   9      13.833   2.973  -4.388  1.00  2.05           H  
ATOM    123 1HB  CYS A   9      11.682   5.007  -4.854  1.00  2.05           H  
ATOM    124 2HB  CYS A   9      11.397   3.538  -3.961  1.00  2.05           H  
ATOM    125  N   ASP A  10      12.006   1.466  -5.040  1.00  1.97           N  
ATOM    126  CA  ASP A  10      11.155   0.357  -5.435  1.00  1.97           C  
ATOM    127  C   ASP A  10      10.006   0.127  -4.442  1.00  1.97           C  
ATOM    128  O   ASP A  10       9.310  -0.884  -4.504  1.00  1.97           O  
ATOM    129  CB  ASP A  10      12.011  -0.896  -5.523  1.00  1.97           C  
ATOM    130  CG  ASP A  10      12.675  -1.247  -4.165  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      12.439  -0.540  -3.169  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      13.428  -2.190  -4.145  1.00  1.97           O  
ATOM    133  H   ASP A  10      12.333   1.484  -4.087  1.00  1.97           H  
ATOM    134  HA  ASP A  10      10.728   0.576  -6.415  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      11.392  -1.737  -5.840  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      12.789  -0.755  -6.277  1.00  1.97           H  
ATOM    137  N   GLY A  11       9.828   1.068  -3.510  1.00  1.90           N  
ATOM    138  CA  GLY A  11       8.773   0.999  -2.496  1.00  1.90           C  
ATOM    139  C   GLY A  11       9.088   0.117  -1.270  1.00  1.90           C  
ATOM    140  O   GLY A  11       8.240  -0.029  -0.390  1.00  1.90           O  
ATOM    141  H   GLY A  11      10.440   1.866  -3.519  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       8.558   2.010  -2.152  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       7.859   0.637  -2.965  1.00  1.90           H  
ATOM    144  N   SER A  12      10.294  -0.450  -1.189  1.00  1.86           N  
ATOM    145  CA  SER A  12      10.654  -1.335  -0.079  1.00  1.86           C  
ATOM    146  C   SER A  12      10.730  -0.731   1.340  1.00  1.86           C  
ATOM    147  O   SER A  12      10.704  -1.487   2.313  1.00  1.86           O  
ATOM    148  CB  SER A  12      11.962  -2.024  -0.401  1.00  1.86           C  
ATOM    149  OG  SER A  12      13.006  -1.106  -0.519  1.00  1.86           O  
ATOM    150  H   SER A  12      10.983  -0.320  -1.941  1.00  1.86           H  
ATOM    151  HA  SER A  12       9.890  -2.112  -0.046  1.00  1.86           H  
ATOM    152 1HB  SER A  12      12.192  -2.737   0.388  1.00  1.86           H  
ATOM    153 2HB  SER A  12      11.864  -2.583  -1.333  1.00  1.86           H  
ATOM    154  HG  SER A  12      12.949  -0.796  -1.460  1.00  1.86           H  
ATOM    155  N   GLY A  13      10.835   0.593   1.495  1.00  1.87           N  
ATOM    156  CA  GLY A  13      10.908   1.135   2.858  1.00  1.87           C  
ATOM    157  C   GLY A  13      11.349   2.596   2.983  1.00  1.87           C  
ATOM    158  O   GLY A  13      11.430   3.327   1.994  1.00  1.87           O  
ATOM    159  H   GLY A  13      10.858   1.193   0.687  1.00  1.87           H  
ATOM    160 1HA  GLY A  13       9.929   1.024   3.324  1.00  1.87           H  
ATOM    161 2HA  GLY A  13      11.588   0.513   3.440  1.00  1.87           H  
ATOM    162  N   HIS A  14      11.618   2.990   4.238  1.00  1.97           N  
ATOM    163  CA  HIS A  14      12.040   4.331   4.697  1.00  1.97           C  
ATOM    164  C   HIS A  14      12.725   4.171   6.063  1.00  1.97           C  
ATOM    165  O   HIS A  14      12.338   3.321   6.879  1.00  1.97           O  
ATOM    166  CB  HIS A  14      10.860   5.316   4.877  1.00  1.97           C  
ATOM    167  CG  HIS A  14      11.291   6.792   5.160  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      11.540   7.726   4.168  1.00  1.97           N  
ATOM    169  CD2 HIS A  14      11.507   7.434   6.324  1.00  1.97           C  
ATOM    170  CE1 HIS A  14      11.876   8.868   4.725  1.00  1.97           C  
ATOM    171  NE2 HIS A  14      11.871   8.711   6.022  1.00  1.97           N  
ATOM    172  H   HIS A  14      11.515   2.284   4.953  1.00  1.97           H  
ATOM    173  HA  HIS A  14      12.756   4.767   4.003  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      10.228   5.306   4.000  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      10.245   4.992   5.717  1.00  1.97           H  
ATOM    176  HD1 HIS A  14      11.441   7.621   3.176  1.00  1.97           H  
ATOM    177  HD2 HIS A  14      11.437   7.123   7.360  1.00  1.97           H  
ATOM    178  HE1 HIS A  14      12.114   9.739   4.106  1.00  1.97           H  
ATOM    179  N   ILE A  15      13.733   4.981   6.344  1.00  2.14           N  
ATOM    180  CA  ILE A  15      14.375   4.877   7.634  1.00  2.14           C  
ATOM    181  C   ILE A  15      13.537   5.611   8.659  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.592   6.837   8.783  1.00  2.14           O  
ATOM    183  CB  ILE A  15      15.773   5.500   7.570  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      16.618   4.765   6.507  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      16.419   5.435   8.937  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      17.910   5.464   6.155  1.00  2.14           C  
ATOM    187  H   ILE A  15      14.061   5.684   5.691  1.00  2.14           H  
ATOM    188  HA  ILE A  15      14.453   3.830   7.918  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.691   6.533   7.267  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      16.856   3.771   6.877  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      16.032   4.662   5.608  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      17.406   5.887   8.896  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      15.798   5.976   9.656  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      16.507   4.394   9.248  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      18.442   4.888   5.403  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      17.683   6.454   5.755  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      18.529   5.561   7.043  1.00  2.14           H  
ATOM    198  N   THR A  16      12.780   4.832   9.414  1.00  2.38           N  
ATOM    199  CA  THR A  16      11.835   5.380  10.374  1.00  2.38           C  
ATOM    200  C   THR A  16      12.547   6.322  11.332  1.00  2.38           C  
ATOM    201  O   THR A  16      13.610   6.003  11.868  1.00  2.38           O  
ATOM    202  CB  THR A  16      11.108   4.268  11.150  1.00  2.38           C  
ATOM    203  OG1 THR A  16      10.424   3.412  10.222  1.00  2.38           O  
ATOM    204  CG2 THR A  16      10.085   4.876  12.111  1.00  2.38           C  
ATOM    205  H   THR A  16      12.798   3.838   9.200  1.00  2.38           H  
ATOM    206  HA  THR A  16      11.086   5.955   9.829  1.00  2.38           H  
ATOM    207  HB  THR A  16      11.832   3.680  11.711  1.00  2.38           H  
ATOM    208  HG1 THR A  16      11.051   3.066   9.575  1.00  2.38           H  
ATOM    209 1HG2 THR A  16       9.573   4.076  12.646  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      10.588   5.520  12.828  1.00  2.38           H  
ATOM    211 3HG2 THR A  16       9.356   5.459  11.548  1.00  2.38           H  
ATOM    212  N   GLY A  17      11.951   7.496  11.512  1.00  2.65           N  
ATOM    213  CA  GLY A  17      12.496   8.561  12.337  1.00  2.65           C  
ATOM    214  C   GLY A  17      11.588   9.776  12.234  1.00  2.65           C  
ATOM    215  O   GLY A  17      10.371   9.632  12.142  1.00  2.65           O  
ATOM    216  H   GLY A  17      11.076   7.647  11.042  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      12.567   8.231  13.373  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      13.501   8.812  11.999  1.00  2.65           H  
ATOM    219  N   ASN A  18      12.187  10.970  12.221  1.00  2.91           N  
ATOM    220  CA  ASN A  18      11.472  12.258  12.167  1.00  2.91           C  
ATOM    221  C   ASN A  18      10.637  12.415  10.889  1.00  2.91           C  
ATOM    222  O   ASN A  18       9.705  13.231  10.812  1.00  2.91           O  
ATOM    223  CB  ASN A  18      12.465  13.401  12.269  1.00  2.91           C  
ATOM    224  CG  ASN A  18      13.043  13.549  13.652  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      12.494  13.034  14.635  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      14.147  14.245  13.749  1.00  2.91           N  
ATOM    227  H   ASN A  18      13.196  10.992  12.284  1.00  2.91           H  
ATOM    228  HA  ASN A  18      10.784  12.306  13.013  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      13.279  13.237  11.561  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      11.975  14.332  11.987  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      14.579  14.377  14.643  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      14.559  14.645  12.932  1.00  2.91           H  
ATOM    233  N   TYR A  19      11.006  11.659   9.872  1.00  3.10           N  
ATOM    234  CA  TYR A  19      10.310  11.717   8.614  1.00  3.10           C  
ATOM    235  C   TYR A  19       9.237  10.637   8.543  1.00  3.10           C  
ATOM    236  O   TYR A  19       8.113  10.908   8.105  1.00  3.10           O  
ATOM    237  CB  TYR A  19      11.336  11.670   7.498  1.00  3.10           C  
ATOM    238  CG  TYR A  19      12.190  12.897   7.571  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      13.318  12.899   8.367  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      11.831  14.024   6.881  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      14.080  14.043   8.473  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      12.582  15.167   6.977  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      13.704  15.185   7.773  1.00  3.10           C  
ATOM    244  OH  TYR A  19      14.456  16.334   7.876  1.00  3.10           O  
ATOM    245  H   TYR A  19      11.781  11.028   9.988  1.00  3.10           H  
ATOM    246  HA  TYR A  19       9.816  12.665   8.546  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      11.974  10.803   7.621  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      10.852  11.616   6.518  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      13.596  11.999   8.916  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      10.950  14.012   6.264  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      14.968  14.053   9.102  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      12.288  16.060   6.426  1.00  3.10           H  
ATOM    253  HH  TYR A  19      15.239  16.158   8.406  1.00  3.10           H  
ATOM    254  N   ALA A  20       9.528   9.436   9.059  1.00  3.20           N  
ATOM    255  CA  ALA A  20       8.537   8.360   9.006  1.00  3.20           C  
ATOM    256  C   ALA A  20       8.167   8.083   7.551  1.00  3.20           C  
ATOM    257  O   ALA A  20       8.711   7.181   6.927  1.00  3.20           O  
ATOM    258  CB  ALA A  20       7.320   8.678   9.869  1.00  3.20           C  
ATOM    259  H   ALA A  20      10.440   9.271   9.444  1.00  3.20           H  
ATOM    260  HA  ALA A  20       9.000   7.457   9.402  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       6.630   7.838   9.829  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       7.654   8.830  10.901  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       6.803   9.566   9.541  1.00  3.20           H  
ATOM    264  N   SER A  21       7.119   8.723   7.077  1.00  3.18           N  
ATOM    265  CA  SER A  21       6.692   8.539   5.705  1.00  3.18           C  
ATOM    266  C   SER A  21       7.655   9.272   4.769  1.00  3.18           C  
ATOM    267  O   SER A  21       8.396  10.162   5.195  1.00  3.18           O  
ATOM    268  CB  SER A  21       5.285   9.069   5.537  1.00  3.18           C  
ATOM    269  OG  SER A  21       5.247  10.464   5.709  1.00  3.18           O  
ATOM    270  H   SER A  21       6.728   9.461   7.645  1.00  3.18           H  
ATOM    271  HA  SER A  21       6.713   7.479   5.475  1.00  3.18           H  
ATOM    272 1HB  SER A  21       4.925   8.825   4.550  1.00  3.18           H  
ATOM    273 2HB  SER A  21       4.626   8.591   6.257  1.00  3.18           H  
ATOM    274  HG  SER A  21       5.621  10.636   6.584  1.00  3.18           H  
ATOM    275  N   HIS A  22       7.602   8.981   3.471  1.00  3.07           N  
ATOM    276  CA  HIS A  22       8.480   9.664   2.519  1.00  3.07           C  
ATOM    277  C   HIS A  22       8.050  11.101   2.197  1.00  3.07           C  
ATOM    278  O   HIS A  22       7.632  11.412   1.081  1.00  3.07           O  
ATOM    279  CB  HIS A  22       8.594   8.882   1.209  1.00  3.07           C  
ATOM    280  CG  HIS A  22       9.400   7.591   1.253  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      10.774   7.584   1.389  1.00  3.07           N  
ATOM    282  CD2 HIS A  22       9.040   6.295   1.175  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      11.208   6.344   1.368  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      10.192   5.556   1.261  1.00  3.07           N  
ATOM    285  H   HIS A  22       6.970   8.264   3.146  1.00  3.07           H  
ATOM    286  HA  HIS A  22       9.479   9.723   2.949  1.00  3.07           H  
ATOM    287 1HB  HIS A  22       7.594   8.646   0.832  1.00  3.07           H  
ATOM    288 2HB  HIS A  22       9.064   9.536   0.492  1.00  3.07           H  
ATOM    289  HD2 HIS A  22       8.042   5.905   1.061  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      12.238   6.017   1.453  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      10.300   4.546   1.250  1.00  3.07           H  
ATOM    292  N   ARG A  23       8.198  11.976   3.191  1.00  2.87           N  
ATOM    293  CA  ARG A  23       7.841  13.394   3.100  1.00  2.87           C  
ATOM    294  C   ARG A  23       9.048  14.244   2.680  1.00  2.87           C  
ATOM    295  O   ARG A  23       8.964  15.469   2.575  1.00  2.87           O  
ATOM    296  CB  ARG A  23       7.266  13.898   4.430  1.00  2.87           C  
ATOM    297  CG  ARG A  23       8.240  14.028   5.633  1.00  2.87           C  
ATOM    298  CD  ARG A  23       7.507  14.530   6.888  1.00  2.87           C  
ATOM    299  NE  ARG A  23       8.379  14.703   8.094  1.00  2.87           N  
ATOM    300  CZ  ARG A  23       9.099  15.799   8.392  1.00  2.87           C  
ATOM    301  NH1 ARG A  23       9.107  16.848   7.597  1.00  2.87           N  
ATOM    302  NH2 ARG A  23       9.802  15.800   9.507  1.00  2.87           N  
ATOM    303  H   ARG A  23       8.536  11.596   4.072  1.00  2.87           H  
ATOM    304  HA  ARG A  23       7.067  13.503   2.341  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       6.811  14.874   4.275  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       6.472  13.217   4.747  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       8.681  13.046   5.854  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.022  14.739   5.377  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       7.040  15.488   6.669  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       6.733  13.804   7.143  1.00  2.87           H  
ATOM    311  HE  ARG A  23       8.446  13.936   8.790  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       8.565  16.841   6.744  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23       9.655  17.660   7.842  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       9.765  14.966  10.114  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      10.354  16.601   9.764  1.00  2.87           H  
ATOM    316  N   SER A  24      10.169  13.567   2.457  1.00  2.62           N  
ATOM    317  CA  SER A  24      11.450  14.143   2.061  1.00  2.62           C  
ATOM    318  C   SER A  24      12.395  13.079   1.539  1.00  2.62           C  
ATOM    319  O   SER A  24      12.078  11.891   1.530  1.00  2.62           O  
ATOM    320  CB  SER A  24      12.137  14.842   3.224  1.00  2.62           C  
ATOM    321  OG  SER A  24      13.341  15.451   2.787  1.00  2.62           O  
ATOM    322  H   SER A  24      10.123  12.567   2.568  1.00  2.62           H  
ATOM    323  HA  SER A  24      11.271  14.867   1.265  1.00  2.62           H  
ATOM    324 1HB  SER A  24      11.474  15.594   3.651  1.00  2.62           H  
ATOM    325 2HB  SER A  24      12.359  14.112   4.003  1.00  2.62           H  
ATOM    326  HG  SER A  24      13.637  16.008   3.520  1.00  2.62           H  
ATOM    327  N   LEU A  25      13.577  13.523   1.121  1.00  2.36           N  
ATOM    328  CA  LEU A  25      14.652  12.612   0.754  1.00  2.36           C  
ATOM    329  C   LEU A  25      15.381  12.199   2.019  1.00  2.36           C  
ATOM    330  O   LEU A  25      16.031  11.155   2.070  1.00  2.36           O  
ATOM    331  CB  LEU A  25      15.637  13.237  -0.243  1.00  2.36           C  
ATOM    332  CG  LEU A  25      15.094  13.536  -1.639  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      16.170  14.220  -2.455  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      14.667  12.231  -2.293  1.00  2.36           C  
ATOM    335  H   LEU A  25      13.737  14.520   1.159  1.00  2.36           H  
ATOM    336  HA  LEU A  25      14.222  11.719   0.300  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      15.997  14.175   0.177  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      16.485  12.571  -0.352  1.00  2.36           H  
ATOM    339  HG  LEU A  25      14.238  14.207  -1.569  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      15.790  14.438  -3.454  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      16.455  15.147  -1.963  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      17.041  13.568  -2.535  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      14.277  12.426  -3.292  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      15.519  11.557  -2.366  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      13.892  11.766  -1.686  1.00  2.36           H  
ATOM    346  N   SER A  26      15.319  13.048   3.042  1.00  2.13           N  
ATOM    347  CA  SER A  26      15.996  12.690   4.275  1.00  2.13           C  
ATOM    348  C   SER A  26      15.286  11.467   4.832  1.00  2.13           C  
ATOM    349  O   SER A  26      14.062  11.431   4.893  1.00  2.13           O  
ATOM    350  CB  SER A  26      15.984  13.827   5.264  1.00  2.13           C  
ATOM    351  OG  SER A  26      16.588  13.444   6.472  1.00  2.13           O  
ATOM    352  H   SER A  26      14.770  13.904   2.964  1.00  2.13           H  
ATOM    353  HA  SER A  26      17.031  12.426   4.054  1.00  2.13           H  
ATOM    354 1HB  SER A  26      16.516  14.678   4.842  1.00  2.13           H  
ATOM    355 2HB  SER A  26      14.963  14.136   5.439  1.00  2.13           H  
ATOM    356  HG  SER A  26      15.961  12.857   6.907  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.055  10.452   5.204  1.00  1.94           N  
ATOM    358  CA  GLY A  27      15.497   9.205   5.727  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.245   8.185   4.606  1.00  1.94           C  
ATOM    360  O   GLY A  27      14.954   7.016   4.857  1.00  1.94           O  
ATOM    361  H   GLY A  27      17.057  10.546   5.117  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      16.187   8.782   6.455  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      14.568   9.412   6.254  1.00  1.94           H  
ATOM    364  N   CYS A  28      15.325   8.607   3.353  1.00  1.82           N  
ATOM    365  CA  CYS A  28      15.118   7.660   2.280  1.00  1.82           C  
ATOM    366  C   CYS A  28      16.451   6.990   1.967  1.00  1.82           C  
ATOM    367  O   CYS A  28      17.355   7.651   1.466  1.00  1.82           O  
ATOM    368  CB  CYS A  28      14.584   8.342   1.034  1.00  1.82           C  
ATOM    369  SG  CYS A  28      14.411   7.242  -0.359  1.00  1.82           S  
ATOM    370  H   CYS A  28      15.548   9.579   3.130  1.00  1.82           H  
ATOM    371  HA  CYS A  28      14.371   6.948   2.609  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      13.606   8.786   1.248  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      15.242   9.149   0.750  1.00  1.82           H  
ATOM    374  HG  CYS A  28      14.001   8.182  -1.234  1.00  1.82           H  
ATOM    375  N   PRO A  29      16.616   5.677   2.168  1.00  1.79           N  
ATOM    376  CA  PRO A  29      17.878   4.993   1.977  1.00  1.79           C  
ATOM    377  C   PRO A  29      18.297   5.012   0.511  1.00  1.79           C  
ATOM    378  O   PRO A  29      19.477   4.946   0.171  1.00  1.79           O  
ATOM    379  CB  PRO A  29      17.559   3.576   2.470  1.00  1.79           C  
ATOM    380  CG  PRO A  29      16.053   3.424   2.294  1.00  1.79           C  
ATOM    381  CD  PRO A  29      15.480   4.803   2.514  1.00  1.79           C  
ATOM    382  HA  PRO A  29      18.646   5.467   2.606  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      18.126   2.842   1.881  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      17.875   3.460   3.513  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      15.821   3.018   1.306  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      15.666   2.700   3.027  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      14.639   4.936   1.815  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      15.185   4.935   3.548  1.00  1.79           H  
ATOM    389  N   ARG A  30      17.330   5.206  -0.375  1.00  1.85           N  
ATOM    390  CA  ARG A  30      17.624   5.180  -1.788  1.00  1.85           C  
ATOM    391  C   ARG A  30      17.996   6.552  -2.304  1.00  1.85           C  
ATOM    392  O   ARG A  30      18.394   6.704  -3.460  1.00  1.85           O  
ATOM    393  CB  ARG A  30      16.438   4.646  -2.534  1.00  1.85           C  
ATOM    394  CG  ARG A  30      16.009   3.268  -2.060  1.00  1.85           C  
ATOM    395  CD  ARG A  30      17.050   2.245  -2.317  1.00  1.85           C  
ATOM    396  NE  ARG A  30      17.251   2.063  -3.725  1.00  1.85           N  
ATOM    397  CZ  ARG A  30      18.239   1.372  -4.305  1.00  1.85           C  
ATOM    398  NH1 ARG A  30      19.163   0.759  -3.594  1.00  1.85           N  
ATOM    399  NH2 ARG A  30      18.247   1.334  -5.617  1.00  1.85           N  
ATOM    400  H   ARG A  30      16.373   5.313  -0.077  1.00  1.85           H  
ATOM    401  HA  ARG A  30      18.465   4.505  -1.955  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      15.611   5.331  -2.433  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      16.676   4.575  -3.588  1.00  1.85           H  
ATOM    404 1HG  ARG A  30      15.813   3.309  -0.997  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      15.111   2.966  -2.570  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      17.994   2.558  -1.871  1.00  1.85           H  
ATOM    407 2HD  ARG A  30      16.741   1.292  -1.889  1.00  1.85           H  
ATOM    408  HE  ARG A  30      16.582   2.497  -4.364  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      19.136   0.805  -2.586  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30      19.898   0.245  -4.058  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30      17.495   1.844  -6.102  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30      18.961   0.829  -6.117  1.00  1.85           H  
ATOM    413  N   ALA A  31      17.991   7.551  -1.422  1.00  1.97           N  
ATOM    414  CA  ALA A  31      18.373   8.895  -1.809  1.00  1.97           C  
ATOM    415  C   ALA A  31      19.887   8.980  -1.848  1.00  1.97           C  
ATOM    416  O   ALA A  31      20.451  10.005  -2.217  1.00  1.97           O  
ATOM    417  CB  ALA A  31      17.801   9.928  -0.869  1.00  1.97           C  
ATOM    418  H   ALA A  31      17.701   7.401  -0.454  1.00  1.97           H  
ATOM    419  HA  ALA A  31      17.996   9.091  -2.808  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      18.101  10.918  -1.198  1.00  1.97           H  
ATOM    421 2HB  ALA A  31      16.719   9.859  -0.873  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      18.171   9.749   0.142  1.00  1.97           H  
ATOM    423  N   LYS A  32      20.550   7.880  -1.462  1.00  2.15           N  
ATOM    424  CA  LYS A  32      21.990   7.796  -1.510  1.00  2.15           C  
ATOM    425  C   LYS A  32      22.435   7.453  -2.934  1.00  2.15           C  
ATOM    426  O   LYS A  32      23.621   7.537  -3.258  1.00  2.15           O  
ATOM    427  CB  LYS A  32      22.478   6.730  -0.532  1.00  2.15           C  
ATOM    428  CG  LYS A  32      22.215   7.056   0.934  1.00  2.15           C  
ATOM    429  CD  LYS A  32      22.701   5.934   1.841  1.00  2.15           C  
ATOM    430  CE  LYS A  32      22.439   6.248   3.308  1.00  2.15           C  
ATOM    431  NZ  LYS A  32      22.892   5.144   4.199  1.00  2.15           N  
ATOM    432  H   LYS A  32      20.049   7.061  -1.117  1.00  2.15           H  
ATOM    433  HA  LYS A  32      22.414   8.762  -1.238  1.00  2.15           H  
ATOM    434 1HB  LYS A  32      21.979   5.783  -0.756  1.00  2.15           H  
ATOM    435 2HB  LYS A  32      23.548   6.577  -0.662  1.00  2.15           H  
ATOM    436 1HG  LYS A  32      22.718   7.984   1.201  1.00  2.15           H  
ATOM    437 2HG  LYS A  32      21.139   7.184   1.081  1.00  2.15           H  
ATOM    438 1HD  LYS A  32      22.172   5.014   1.577  1.00  2.15           H  
ATOM    439 2HD  LYS A  32      23.769   5.776   1.692  1.00  2.15           H  
ATOM    440 1HE  LYS A  32      22.969   7.160   3.578  1.00  2.15           H  
ATOM    441 2HE  LYS A  32      21.368   6.403   3.453  1.00  2.15           H  
ATOM    442 1HZ  LYS A  32      22.702   5.385   5.161  1.00  2.15           H  
ATOM    443 2HZ  LYS A  32      22.395   4.297   3.957  1.00  2.15           H  
ATOM    444 3HZ  LYS A  32      23.884   4.998   4.078  1.00  2.15           H  
ATOM    445  N   LYS A  33      21.491   7.028  -3.789  1.00  2.35           N  
ATOM    446  CA  LYS A  33      21.833   6.699  -5.162  1.00  2.35           C  
ATOM    447  C   LYS A  33      22.367   7.964  -5.832  1.00  2.35           C  
ATOM    448  O   LYS A  33      21.731   9.017  -5.785  1.00  2.35           O  
ATOM    449  CB  LYS A  33      20.629   6.115  -5.915  1.00  2.35           C  
ATOM    450  CG  LYS A  33      20.951   5.649  -7.345  1.00  2.35           C  
ATOM    451  CD  LYS A  33      19.749   5.039  -8.064  1.00  2.35           C  
ATOM    452  CE  LYS A  33      20.150   4.574  -9.472  1.00  2.35           C  
ATOM    453  NZ  LYS A  33      19.004   4.003 -10.236  1.00  2.35           N  
ATOM    454  H   LYS A  33      20.514   6.962  -3.505  1.00  2.35           H  
ATOM    455  HA  LYS A  33      22.631   5.955  -5.159  1.00  2.35           H  
ATOM    456 1HB  LYS A  33      20.242   5.255  -5.362  1.00  2.35           H  
ATOM    457 2HB  LYS A  33      19.836   6.843  -5.952  1.00  2.35           H  
ATOM    458 1HG  LYS A  33      21.290   6.486  -7.924  1.00  2.35           H  
ATOM    459 2HG  LYS A  33      21.751   4.911  -7.310  1.00  2.35           H  
ATOM    460 1HD  LYS A  33      19.368   4.189  -7.494  1.00  2.35           H  
ATOM    461 2HD  LYS A  33      18.959   5.787  -8.147  1.00  2.35           H  
ATOM    462 1HE  LYS A  33      20.555   5.422 -10.025  1.00  2.35           H  
ATOM    463 2HE  LYS A  33      20.923   3.811  -9.380  1.00  2.35           H  
ATOM    464 1HZ  LYS A  33      19.324   3.709 -11.148  1.00  2.35           H  
ATOM    465 2HZ  LYS A  33      18.625   3.209  -9.740  1.00  2.35           H  
ATOM    466 3HZ  LYS A  33      18.285   4.705 -10.345  1.00  2.35           H  
ATOM    467  N   SER A  34      23.497   7.853  -6.524  1.00  2.57           N  
ATOM    468  CA  SER A  34      24.141   9.003  -7.169  1.00  2.57           C  
ATOM    469  C   SER A  34      23.295   9.698  -8.245  1.00  2.57           C  
ATOM    470  O   SER A  34      23.587  10.830  -8.634  1.00  2.57           O  
ATOM    471  CB  SER A  34      25.459   8.564  -7.774  1.00  2.57           C  
ATOM    472  OG  SER A  34      25.251   7.666  -8.829  1.00  2.57           O  
ATOM    473  H   SER A  34      23.962   6.956  -6.550  1.00  2.57           H  
ATOM    474  HA  SER A  34      24.353   9.738  -6.390  1.00  2.57           H  
ATOM    475 1HB  SER A  34      25.999   9.437  -8.138  1.00  2.57           H  
ATOM    476 2HB  SER A  34      26.073   8.095  -7.006  1.00  2.57           H  
ATOM    477  HG  SER A  34      24.700   8.133  -9.465  1.00  2.57           H  
ATOM    478  N   GLY A  35      22.268   9.011  -8.735  1.00  2.82           N  
ATOM    479  CA  GLY A  35      21.365   9.548  -9.743  1.00  2.82           C  
ATOM    480  C   GLY A  35      20.239  10.425  -9.162  1.00  2.82           C  
ATOM    481  O   GLY A  35      19.459  11.004  -9.922  1.00  2.82           O  
ATOM    482  H   GLY A  35      22.103   8.091  -8.367  1.00  2.82           H  
ATOM    483 1HA  GLY A  35      21.939  10.132 -10.461  1.00  2.82           H  
ATOM    484 2HA  GLY A  35      20.924   8.721 -10.298  1.00  2.82           H  
ATOM    485  N   VAL A  36      20.139  10.531  -7.832  1.00  3.11           N  
ATOM    486  CA  VAL A  36      19.087  11.357  -7.240  1.00  3.11           C  
ATOM    487  C   VAL A  36      19.570  12.793  -7.105  1.00  3.11           C  
ATOM    488  O   VAL A  36      20.550  13.075  -6.418  1.00  3.11           O  
ATOM    489  CB  VAL A  36      18.666  10.800  -5.863  1.00  3.11           C  
ATOM    490  CG1 VAL A  36      17.611  11.712  -5.203  1.00  3.11           C  
ATOM    491  CG2 VAL A  36      18.111   9.389  -6.060  1.00  3.11           C  
ATOM    492  H   VAL A  36      20.792  10.043  -7.217  1.00  3.11           H  
ATOM    493  HA  VAL A  36      18.217  11.339  -7.896  1.00  3.11           H  
ATOM    494  HB  VAL A  36      19.544  10.758  -5.206  1.00  3.11           H  
ATOM    495 1HG1 VAL A  36      17.335  11.303  -4.231  1.00  3.11           H  
ATOM    496 2HG1 VAL A  36      18.029  12.712  -5.067  1.00  3.11           H  
ATOM    497 3HG1 VAL A  36      16.733  11.776  -5.835  1.00  3.11           H  
ATOM    498 1HG2 VAL A  36      17.834   8.963  -5.107  1.00  3.11           H  
ATOM    499 2HG2 VAL A  36      17.247   9.425  -6.706  1.00  3.11           H  
ATOM    500 3HG2 VAL A  36      18.878   8.779  -6.517  1.00  3.11           H  
ATOM    501  N   LYS A  37      18.879  13.705  -7.778  1.00  3.47           N  
ATOM    502  CA  LYS A  37      19.299  15.099  -7.798  1.00  3.47           C  
ATOM    503  C   LYS A  37      18.229  16.005  -7.216  1.00  3.47           C  
ATOM    504  O   LYS A  37      17.041  15.687  -7.277  1.00  3.47           O  
ATOM    505  CB  LYS A  37      19.604  15.526  -9.237  1.00  3.47           C  
ATOM    506  CG  LYS A  37      20.663  14.664  -9.949  1.00  3.47           C  
ATOM    507  CD  LYS A  37      22.049  14.793  -9.331  1.00  3.47           C  
ATOM    508  CE  LYS A  37      23.062  13.946 -10.098  1.00  3.47           C  
ATOM    509  NZ  LYS A  37      24.417  13.999  -9.486  1.00  3.47           N  
ATOM    510  H   LYS A  37      18.075  13.415  -8.315  1.00  3.47           H  
ATOM    511  HA  LYS A  37      20.197  15.208  -7.193  1.00  3.47           H  
ATOM    512 1HB  LYS A  37      18.691  15.489  -9.829  1.00  3.47           H  
ATOM    513 2HB  LYS A  37      19.953  16.561  -9.240  1.00  3.47           H  
ATOM    514 1HG  LYS A  37      20.362  13.614  -9.913  1.00  3.47           H  
ATOM    515 2HG  LYS A  37      20.719  14.963 -10.994  1.00  3.47           H  
ATOM    516 1HD  LYS A  37      22.367  15.835  -9.347  1.00  3.47           H  
ATOM    517 2HD  LYS A  37      22.021  14.451  -8.295  1.00  3.47           H  
ATOM    518 1HE  LYS A  37      22.718  12.909 -10.101  1.00  3.47           H  
ATOM    519 2HE  LYS A  37      23.124  14.300 -11.126  1.00  3.47           H  
ATOM    520 1HZ  LYS A  37      25.047  13.417 -10.017  1.00  3.47           H  
ATOM    521 2HZ  LYS A  37      24.754  14.948  -9.484  1.00  3.47           H  
ATOM    522 3HZ  LYS A  37      24.366  13.656  -8.532  1.00  3.47           H  
ATOM    523  N   VAL A  38      18.657  17.142  -6.677  1.00  3.93           N  
ATOM    524  CA  VAL A  38      17.733  18.151  -6.177  1.00  3.93           C  
ATOM    525  C   VAL A  38      17.985  19.479  -6.876  1.00  3.93           C  
ATOM    526  O   VAL A  38      19.093  20.011  -6.828  1.00  3.93           O  
ATOM    527  CB  VAL A  38      17.909  18.331  -4.660  1.00  3.93           C  
ATOM    528  CG1 VAL A  38      16.959  19.402  -4.156  1.00  3.93           C  
ATOM    529  CG2 VAL A  38      17.653  17.005  -3.961  1.00  3.93           C  
ATOM    530  H   VAL A  38      19.649  17.323  -6.634  1.00  3.93           H  
ATOM    531  HA  VAL A  38      16.711  17.834  -6.383  1.00  3.93           H  
ATOM    532  HB  VAL A  38      18.924  18.667  -4.451  1.00  3.93           H  
ATOM    533 1HG1 VAL A  38      17.094  19.536  -3.084  1.00  3.93           H  
ATOM    534 2HG1 VAL A  38      17.165  20.345  -4.668  1.00  3.93           H  
ATOM    535 3HG1 VAL A  38      15.932  19.100  -4.358  1.00  3.93           H  
ATOM    536 1HG2 VAL A  38      17.779  17.131  -2.886  1.00  3.93           H  
ATOM    537 2HG2 VAL A  38      16.634  16.683  -4.175  1.00  3.93           H  
ATOM    538 3HG2 VAL A  38      18.352  16.250  -4.316  1.00  3.93           H  
ATOM    539  N   ALA A  39      16.968  20.006  -7.546  1.00  4.48           N  
ATOM    540  CA  ALA A  39      17.132  21.269  -8.250  1.00  4.48           C  
ATOM    541  C   ALA A  39      17.126  22.445  -7.270  1.00  4.48           C  
ATOM    542  O   ALA A  39      16.290  22.476  -6.358  1.00  4.48           O  
ATOM    543  CB  ALA A  39      16.019  21.462  -9.265  1.00  4.48           C  
ATOM    544  H   ALA A  39      16.079  19.524  -7.561  1.00  4.48           H  
ATOM    545  HA  ALA A  39      18.082  21.225  -8.772  1.00  4.48           H  
ATOM    546 1HB  ALA A  39      16.167  22.403  -9.804  1.00  4.48           H  
ATOM    547 2HB  ALA A  39      16.024  20.636  -9.974  1.00  4.48           H  
ATOM    548 3HB  ALA A  39      15.059  21.493  -8.752  1.00  4.48           H  
ATOM    549  N   PRO A  40      17.918  23.505  -7.506  1.00  5.07           N  
ATOM    550  CA  PRO A  40      17.950  24.731  -6.732  1.00  5.07           C  
ATOM    551  C   PRO A  40      16.764  25.584  -7.135  1.00  5.07           C  
ATOM    552  O   PRO A  40      16.916  26.654  -7.733  1.00  5.07           O  
ATOM    553  CB  PRO A  40      19.288  25.343  -7.137  1.00  5.07           C  
ATOM    554  CG  PRO A  40      19.473  24.895  -8.571  1.00  5.07           C  
ATOM    555  CD  PRO A  40      18.880  23.492  -8.631  1.00  5.07           C  
ATOM    556  HA  PRO A  40      17.923  24.490  -5.657  1.00  5.07           H  
ATOM    557 1HB  PRO A  40      19.249  26.445  -7.034  1.00  5.07           H  
ATOM    558 2HB  PRO A  40      20.087  24.987  -6.469  1.00  5.07           H  
ATOM    559 1HG  PRO A  40      18.951  25.591  -9.258  1.00  5.07           H  
ATOM    560 2HG  PRO A  40      20.536  24.922  -8.846  1.00  5.07           H  
ATOM    561 1HD  PRO A  40      18.362  23.370  -9.600  1.00  5.07           H  
ATOM    562 2HD  PRO A  40      19.672  22.743  -8.466  1.00  5.07           H  
ATOM    563  N   THR A  41      15.581  25.089  -6.803  1.00  5.60           N  
ATOM    564  CA  THR A  41      14.314  25.643  -7.242  1.00  5.60           C  
ATOM    565  C   THR A  41      14.181  27.139  -7.009  1.00  5.60           C  
ATOM    566  O   THR A  41      13.714  27.861  -7.890  1.00  5.60           O  
ATOM    567  CB  THR A  41      13.148  24.921  -6.557  1.00  5.60           C  
ATOM    568  OG1 THR A  41      13.207  23.520  -6.870  1.00  5.60           O  
ATOM    569  CG2 THR A  41      11.826  25.494  -7.047  1.00  5.60           C  
ATOM    570  H   THR A  41      15.578  24.212  -6.280  1.00  5.60           H  
ATOM    571  HA  THR A  41      14.229  25.460  -8.311  1.00  5.60           H  
ATOM    572  HB  THR A  41      13.222  25.049  -5.478  1.00  5.60           H  
ATOM    573  HG1 THR A  41      14.053  23.153  -6.549  1.00  5.60           H  
ATOM    574 1HG2 THR A  41      11.001  24.977  -6.559  1.00  5.60           H  
ATOM    575 2HG2 THR A  41      11.780  26.557  -6.808  1.00  5.60           H  
ATOM    576 3HG2 THR A  41      11.752  25.360  -8.124  1.00  5.60           H  
ATOM    577  N   LYS A  42      14.608  27.619  -5.841  1.00  5.94           N  
ATOM    578  CA  LYS A  42      14.469  29.040  -5.526  1.00  5.94           C  
ATOM    579  C   LYS A  42      15.200  29.944  -6.527  1.00  5.94           C  
ATOM    580  O   LYS A  42      14.853  31.120  -6.659  1.00  5.94           O  
ATOM    581  CB  LYS A  42      15.016  29.353  -4.126  1.00  5.94           C  
ATOM    582  CG  LYS A  42      16.558  29.344  -4.026  1.00  5.94           C  
ATOM    583  CD  LYS A  42      17.052  29.640  -2.615  1.00  5.94           C  
ATOM    584  CE  LYS A  42      18.599  29.663  -2.537  1.00  5.94           C  
ATOM    585  NZ  LYS A  42      19.220  30.860  -3.240  1.00  5.94           N  
ATOM    586  H   LYS A  42      15.011  26.986  -5.166  1.00  5.94           H  
ATOM    587  HA  LYS A  42      13.409  29.295  -5.558  1.00  5.94           H  
ATOM    588 1HB  LYS A  42      14.671  30.340  -3.816  1.00  5.94           H  
ATOM    589 2HB  LYS A  42      14.628  28.630  -3.411  1.00  5.94           H  
ATOM    590 1HG  LYS A  42      16.959  28.388  -4.366  1.00  5.94           H  
ATOM    591 2HG  LYS A  42      16.953  30.126  -4.669  1.00  5.94           H  
ATOM    592 1HD  LYS A  42      16.669  30.609  -2.295  1.00  5.94           H  
ATOM    593 2HD  LYS A  42      16.677  28.878  -1.936  1.00  5.94           H  
ATOM    594 1HE  LYS A  42      18.892  29.682  -1.490  1.00  5.94           H  
ATOM    595 2HE  LYS A  42      18.986  28.754  -2.999  1.00  5.94           H  
ATOM    596 1HZ  LYS A  42      20.218  30.812  -3.152  1.00  5.94           H  
ATOM    597 2HZ  LYS A  42      18.993  30.881  -4.259  1.00  5.94           H  
ATOM    598 3HZ  LYS A  42      18.888  31.709  -2.824  1.00  5.94           H  
ATOM    599  N   ASP A  43      16.216  29.405  -7.223  1.00  6.11           N  
ATOM    600  CA  ASP A  43      16.971  30.202  -8.168  1.00  6.11           C  
ATOM    601  C   ASP A  43      16.449  29.902  -9.573  1.00  6.11           C  
ATOM    602  O   ASP A  43      16.293  30.800 -10.399  1.00  6.11           O  
ATOM    603  CB  ASP A  43      18.460  29.860  -8.071  1.00  6.11           C  
ATOM    604  CG  ASP A  43      19.031  30.082  -6.639  1.00  6.11           C  
ATOM    605  OD1 ASP A  43      18.875  31.140  -6.069  1.00  6.11           O  
ATOM    606  OD2 ASP A  43      19.615  29.166  -6.111  1.00  6.11           O  
ATOM    607  H   ASP A  43      16.447  28.422  -7.120  1.00  6.11           H  
ATOM    608  HA  ASP A  43      16.824  31.261  -7.953  1.00  6.11           H  
ATOM    609 1HB  ASP A  43      18.603  28.810  -8.349  1.00  6.11           H  
ATOM    610 2HB  ASP A  43      19.021  30.468  -8.779  1.00  6.11           H  
ATOM    611  N   ASP A  44      16.099  28.633  -9.824  1.00  6.36           N  
ATOM    612  CA  ASP A  44      15.596  28.216 -11.141  1.00  6.36           C  
ATOM    613  C   ASP A  44      14.312  28.955 -11.507  1.00  6.36           C  
ATOM    614  O   ASP A  44      14.062  29.254 -12.676  1.00  6.36           O  
ATOM    615  CB  ASP A  44      15.320  26.705 -11.196  1.00  6.36           C  
ATOM    616  CG  ASP A  44      16.569  25.807 -11.274  1.00  6.36           C  
ATOM    617  OD1 ASP A  44      17.645  26.303 -11.532  1.00  6.36           O  
ATOM    618  OD2 ASP A  44      16.411  24.617 -11.101  1.00  6.36           O  
ATOM    619  H   ASP A  44      16.229  27.936  -9.092  1.00  6.36           H  
ATOM    620  HA  ASP A  44      16.352  28.456 -11.886  1.00  6.36           H  
ATOM    621 1HB  ASP A  44      14.755  26.426 -10.317  1.00  6.36           H  
ATOM    622 2HB  ASP A  44      14.690  26.493 -12.058  1.00  6.36           H  
ATOM    623  N   LYS A  45      13.505  29.258 -10.495  1.00  6.92           N  
ATOM    624  CA  LYS A  45      12.237  29.942 -10.676  1.00  6.92           C  
ATOM    625  C   LYS A  45      12.342  31.471 -10.614  1.00  6.92           C  
ATOM    626  O   LYS A  45      11.317  32.156 -10.659  1.00  6.92           O  
ATOM    627  CB  LYS A  45      11.229  29.457  -9.634  1.00  6.92           C  
ATOM    628  CG  LYS A  45      10.922  27.958  -9.702  1.00  6.92           C  
ATOM    629  CD  LYS A  45      10.248  27.567 -11.008  1.00  6.92           C  
ATOM    630  CE  LYS A  45       9.864  26.090 -11.008  1.00  6.92           C  
ATOM    631  NZ  LYS A  45       9.241  25.678 -12.298  1.00  6.92           N  
ATOM    632  H   LYS A  45      13.761  28.954  -9.554  1.00  6.92           H  
ATOM    633  HA  LYS A  45      11.856  29.683 -11.664  1.00  6.92           H  
ATOM    634 1HB  LYS A  45      11.624  29.665  -8.635  1.00  6.92           H  
ATOM    635 2HB  LYS A  45      10.295  30.005  -9.742  1.00  6.92           H  
ATOM    636 1HG  LYS A  45      11.856  27.402  -9.613  1.00  6.92           H  
ATOM    637 2HG  LYS A  45      10.277  27.683  -8.870  1.00  6.92           H  
ATOM    638 1HD  LYS A  45       9.351  28.170 -11.155  1.00  6.92           H  
ATOM    639 2HD  LYS A  45      10.933  27.757 -11.837  1.00  6.92           H  
ATOM    640 1HE  LYS A  45      10.759  25.491 -10.837  1.00  6.92           H  
ATOM    641 2HE  LYS A  45       9.158  25.906 -10.199  1.00  6.92           H  
ATOM    642 1HZ  LYS A  45       9.002  24.697 -12.260  1.00  6.92           H  
ATOM    643 2HZ  LYS A  45       8.405  26.222 -12.457  1.00  6.92           H  
ATOM    644 3HZ  LYS A  45       9.894  25.835 -13.053  1.00  6.92           H  
ATOM    645  N   GLU A  46      13.550  32.023 -10.464  1.00  7.89           N  
ATOM    646  CA  GLU A  46      13.681  33.474 -10.390  1.00  7.89           C  
ATOM    647  C   GLU A  46      13.111  34.084 -11.661  1.00  7.89           C  
ATOM    648  O   GLU A  46      13.379  33.610 -12.761  1.00  7.89           O  
ATOM    649  CB  GLU A  46      15.144  33.898 -10.190  1.00  7.89           C  
ATOM    650  CG  GLU A  46      15.343  35.407  -9.965  1.00  7.89           C  
ATOM    651  CD  GLU A  46      16.781  35.793  -9.682  1.00  7.89           C  
ATOM    652  OE1 GLU A  46      17.639  34.948  -9.758  1.00  7.89           O  
ATOM    653  OE2 GLU A  46      17.013  36.936  -9.371  1.00  7.89           O  
ATOM    654  H   GLU A  46      14.393  31.451 -10.434  1.00  7.89           H  
ATOM    655  HA  GLU A  46      13.098  33.836  -9.543  1.00  7.89           H  
ATOM    656 1HB  GLU A  46      15.562  33.366  -9.331  1.00  7.89           H  
ATOM    657 2HB  GLU A  46      15.726  33.607 -11.064  1.00  7.89           H  
ATOM    658 1HG  GLU A  46      15.008  35.940 -10.854  1.00  7.89           H  
ATOM    659 2HG  GLU A  46      14.717  35.723  -9.133  1.00  7.89           H  
ATOM    660  N   ASP A  47      12.298  35.122 -11.518  1.00  9.15           N  
ATOM    661  CA  ASP A  47      11.688  35.740 -12.684  1.00  9.15           C  
ATOM    662  C   ASP A  47      12.774  36.265 -13.641  1.00  9.15           C  
ATOM    663  O   ASP A  47      13.587  37.096 -13.230  1.00  9.15           O  
ATOM    664  CB  ASP A  47      10.754  36.882 -12.273  1.00  9.15           C  
ATOM    665  CG  ASP A  47       9.919  37.452 -13.439  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      10.475  37.886 -14.436  1.00  9.15           O  
ATOM    667  OD2 ASP A  47       8.718  37.442 -13.312  1.00  9.15           O  
ATOM    668  H   ASP A  47      12.094  35.468 -10.592  1.00  9.15           H  
ATOM    669  HA  ASP A  47      11.065  34.991 -13.150  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      10.068  36.521 -11.504  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      11.332  37.683 -11.836  1.00  9.15           H  
ATOM    672  N   PRO A  48      12.787  35.855 -14.927  1.00 10.57           N  
ATOM    673  CA  PRO A  48      13.736  36.270 -15.942  1.00 10.57           C  
ATOM    674  C   PRO A  48      13.943  37.780 -16.008  1.00 10.57           C  
ATOM    675  O   PRO A  48      15.034  38.237 -16.338  1.00 10.57           O  
ATOM    676  CB  PRO A  48      13.084  35.754 -17.229  1.00 10.57           C  
ATOM    677  CG  PRO A  48      12.321  34.535 -16.793  1.00 10.57           C  
ATOM    678  CD  PRO A  48      11.781  34.883 -15.426  1.00 10.57           C  
ATOM    679  HA  PRO A  48      14.686  35.752 -15.766  1.00 10.57           H  
ATOM    680 1HB  PRO A  48      12.435  36.538 -17.659  1.00 10.57           H  
ATOM    681 2HB  PRO A  48      13.856  35.529 -17.978  1.00 10.57           H  
ATOM    682 1HG  PRO A  48      11.525  34.307 -17.516  1.00 10.57           H  
ATOM    683 2HG  PRO A  48      12.991  33.662 -16.769  1.00 10.57           H  
ATOM    684 1HD  PRO A  48      10.780  35.347 -15.490  1.00 10.57           H  
ATOM    685 2HD  PRO A  48      11.796  33.955 -14.834  1.00 10.57           H  
ATOM    686  N   GLU A  49      12.927  38.581 -15.685  1.00 12.04           N  
ATOM    687  CA  GLU A  49      13.104  40.028 -15.781  1.00 12.04           C  
ATOM    688  C   GLU A  49      14.092  40.540 -14.735  1.00 12.04           C  
ATOM    689  O   GLU A  49      14.723  41.579 -14.923  1.00 12.04           O  
ATOM    690  CB  GLU A  49      11.768  40.757 -15.693  1.00 12.04           C  
ATOM    691  CG  GLU A  49      10.847  40.484 -16.904  1.00 12.04           C  
ATOM    692  CD  GLU A  49      11.445  40.905 -18.247  1.00 12.04           C  
ATOM    693  OE1 GLU A  49      11.882  42.021 -18.369  1.00 12.04           O  
ATOM    694  OE2 GLU A  49      11.467  40.085 -19.153  1.00 12.04           O  
ATOM    695  H   GLU A  49      12.027  38.212 -15.351  1.00 12.04           H  
ATOM    696  HA  GLU A  49      13.525  40.250 -16.759  1.00 12.04           H  
ATOM    697 1HB  GLU A  49      11.243  40.441 -14.790  1.00 12.04           H  
ATOM    698 2HB  GLU A  49      11.939  41.830 -15.622  1.00 12.04           H  
ATOM    699 1HG  GLU A  49      10.637  39.413 -16.933  1.00 12.04           H  
ATOM    700 2HG  GLU A  49       9.903  41.005 -16.750  1.00 12.04           H  
ATOM    701  N   LEU A  50      14.192  39.827 -13.612  1.00 13.46           N  
ATOM    702  CA  LEU A  50      15.094  40.196 -12.533  1.00 13.46           C  
ATOM    703  C   LEU A  50      16.490  39.741 -12.917  1.00 13.46           C  
ATOM    704  O   LEU A  50      17.491  40.387 -12.604  1.00 13.46           O  
ATOM    705  CB  LEU A  50      14.693  39.466 -11.252  1.00 13.46           C  
ATOM    706  CG  LEU A  50      13.322  39.799 -10.698  1.00 13.46           C  
ATOM    707  CD1 LEU A  50      13.022  38.842  -9.555  1.00 13.46           C  
ATOM    708  CD2 LEU A  50      13.294  41.247 -10.240  1.00 13.46           C  
ATOM    709  H   LEU A  50      13.661  38.964 -13.526  1.00 13.46           H  
ATOM    710  HA  LEU A  50      15.083  41.275 -12.395  1.00 13.46           H  
ATOM    711 1HB  LEU A  50      14.728  38.393 -11.434  1.00 13.46           H  
ATOM    712 2HB  LEU A  50      15.428  39.693 -10.480  1.00 13.46           H  
ATOM    713  HG  LEU A  50      12.571  39.653 -11.474  1.00 13.46           H  
ATOM    714 1HD1 LEU A  50      12.035  39.052  -9.150  1.00 13.46           H  
ATOM    715 2HD1 LEU A  50      13.055  37.819  -9.931  1.00 13.46           H  
ATOM    716 3HD1 LEU A  50      13.771  38.963  -8.773  1.00 13.46           H  
ATOM    717 1HD2 LEU A  50      12.306  41.485  -9.843  1.00 13.46           H  
ATOM    718 2HD2 LEU A  50      14.044  41.399  -9.462  1.00 13.46           H  
ATOM    719 3HD2 LEU A  50      13.512  41.899 -11.087  1.00 13.46           H  
ATOM    720  N   MET A  51      16.534  38.597 -13.604  1.00 14.74           N  
ATOM    721  CA  MET A  51      17.787  37.985 -14.035  1.00 14.74           C  
ATOM    722  C   MET A  51      18.494  38.808 -15.125  1.00 14.74           C  
ATOM    723  O   MET A  51      19.720  38.930 -15.128  1.00 14.74           O  
ATOM    724  CB  MET A  51      17.508  36.581 -14.548  1.00 14.74           C  
ATOM    725  CG  MET A  51      17.018  35.618 -13.477  1.00 14.74           C  
ATOM    726  SD  MET A  51      16.547  34.026 -14.139  1.00 14.74           S  
ATOM    727  CE  MET A  51      18.144  33.355 -14.572  1.00 14.74           C  
ATOM    728  H   MET A  51      15.646  38.128 -13.795  1.00 14.74           H  
ATOM    729  HA  MET A  51      18.452  37.926 -13.173  1.00 14.74           H  
ATOM    730 1HB  MET A  51      16.777  36.626 -15.339  1.00 14.74           H  
ATOM    731 2HB  MET A  51      18.421  36.168 -14.975  1.00 14.74           H  
ATOM    732 1HG  MET A  51      17.787  35.470 -12.717  1.00 14.74           H  
ATOM    733 2HG  MET A  51      16.142  36.053 -12.990  1.00 14.74           H  
ATOM    734 1HE  MET A  51      18.016  32.361 -14.998  1.00 14.74           H  
ATOM    735 2HE  MET A  51      18.628  34.006 -15.302  1.00 14.74           H  
ATOM    736 3HE  MET A  51      18.763  33.289 -13.675  1.00 14.74           H  
ATOM    737  N   LYS A  52      17.705  39.364 -16.051  1.00 15.92           N  
ATOM    738  CA  LYS A  52      18.215  40.156 -17.178  1.00 15.92           C  
ATOM    739  C   LYS A  52      18.943  41.431 -16.777  1.00 15.92           C  
ATOM    740  O   LYS A  52      18.526  42.159 -15.876  1.00 15.92           O  
ATOM    741  CB  LYS A  52      17.075  40.555 -18.121  1.00 15.92           C  
ATOM    742  CG  LYS A  52      16.463  39.442 -18.968  1.00 15.92           C  
ATOM    743  CD  LYS A  52      15.272  39.993 -19.751  1.00 15.92           C  
ATOM    744  CE  LYS A  52      14.577  38.935 -20.583  1.00 15.92           C  
ATOM    745  NZ  LYS A  52      13.347  39.487 -21.246  1.00 15.92           N  
ATOM    746  H   LYS A  52      16.701  39.195 -15.993  1.00 15.92           H  
ATOM    747  HA  LYS A  52      18.923  39.537 -17.731  1.00 15.92           H  
ATOM    748 1HB  LYS A  52      16.260  40.980 -17.524  1.00 15.92           H  
ATOM    749 2HB  LYS A  52      17.425  41.339 -18.793  1.00 15.92           H  
ATOM    750 1HG  LYS A  52      17.211  39.083 -19.674  1.00 15.92           H  
ATOM    751 2HG  LYS A  52      16.158  38.616 -18.360  1.00 15.92           H  
ATOM    752 1HD  LYS A  52      14.542  40.410 -19.049  1.00 15.92           H  
ATOM    753 2HD  LYS A  52      15.608  40.791 -20.407  1.00 15.92           H  
ATOM    754 1HE  LYS A  52      15.262  38.575 -21.347  1.00 15.92           H  
ATOM    755 2HE  LYS A  52      14.288  38.101 -19.940  1.00 15.92           H  
ATOM    756 1HZ  LYS A  52      12.900  38.771 -21.790  1.00 15.92           H  
ATOM    757 2HZ  LYS A  52      12.686  39.816 -20.511  1.00 15.92           H  
ATOM    758 3HZ  LYS A  52      13.592  40.258 -21.842  1.00 15.92           H  
ATOM    759  N   CYS A  53      20.012  41.725 -17.503  1.00 17.18           N  
ATOM    760  CA  CYS A  53      20.776  42.950 -17.328  1.00 17.18           C  
ATOM    761  C   CYS A  53      20.076  44.150 -17.974  1.00 17.18           C  
ATOM    762  O   CYS A  53      19.782  44.116 -19.166  1.00 17.18           O  
ATOM    763  CB  CYS A  53      22.158  42.807 -17.953  1.00 17.18           C  
ATOM    764  SG  CYS A  53      23.110  44.324 -17.905  1.00 17.18           S  
ATOM    765  H   CYS A  53      20.299  41.070 -18.225  1.00 17.18           H  
ATOM    766  HA  CYS A  53      20.902  43.106 -16.264  1.00 17.18           H  
ATOM    767 1HB  CYS A  53      22.719  42.034 -17.430  1.00 17.18           H  
ATOM    768 2HB  CYS A  53      22.053  42.497 -18.985  1.00 17.18           H  
ATOM    769  N   PRO A  54      19.763  45.231 -17.215  1.00 18.55           N  
ATOM    770  CA  PRO A  54      19.104  46.448 -17.683  1.00 18.55           C  
ATOM    771  C   PRO A  54      20.028  47.411 -18.437  1.00 18.55           C  
ATOM    772  O   PRO A  54      19.571  48.404 -19.006  1.00 18.55           O  
ATOM    773  CB  PRO A  54      18.628  47.077 -16.373  1.00 18.55           C  
ATOM    774  CG  PRO A  54      19.655  46.649 -15.352  1.00 18.55           C  
ATOM    775  CD  PRO A  54      20.066  45.249 -15.761  1.00 18.55           C  
ATOM    776  HA  PRO A  54      18.250  46.166 -18.313  1.00 18.55           H  
ATOM    777 1HB  PRO A  54      18.569  48.168 -16.485  1.00 18.55           H  
ATOM    778 2HB  PRO A  54      17.614  46.720 -16.134  1.00 18.55           H  
ATOM    779 1HG  PRO A  54      20.495  47.356 -15.349  1.00 18.55           H  
ATOM    780 2HG  PRO A  54      19.216  46.679 -14.344  1.00 18.55           H  
ATOM    781 1HD  PRO A  54      21.145  45.142 -15.573  1.00 18.55           H  
ATOM    782 2HD  PRO A  54      19.456  44.501 -15.221  1.00 18.55           H  
ATOM    783  N   VAL A  55      21.326  47.157 -18.387  1.00 19.36           N  
ATOM    784  CA  VAL A  55      22.320  48.049 -18.956  1.00 19.36           C  
ATOM    785  C   VAL A  55      22.512  47.713 -20.437  1.00 19.36           C  
ATOM    786  O   VAL A  55      22.682  46.547 -20.767  1.00 19.36           O  
ATOM    787  CB  VAL A  55      23.651  47.901 -18.197  1.00 19.36           C  
ATOM    788  CG1 VAL A  55      24.710  48.786 -18.783  1.00 19.36           C  
ATOM    789  CG2 VAL A  55      23.411  48.186 -16.747  1.00 19.36           C  
ATOM    790  H   VAL A  55      21.649  46.315 -17.931  1.00 19.36           H  
ATOM    791  HA  VAL A  55      21.973  49.064 -18.809  1.00 19.36           H  
ATOM    792  HB  VAL A  55      24.013  46.908 -18.310  1.00 19.36           H  
ATOM    793 1HG1 VAL A  55      25.642  48.641 -18.235  1.00 19.36           H  
ATOM    794 2HG1 VAL A  55      24.859  48.529 -19.800  1.00 19.36           H  
ATOM    795 3HG1 VAL A  55      24.403  49.826 -18.704  1.00 19.36           H  
ATOM    796 1HG2 VAL A  55      24.342  48.061 -16.195  1.00 19.36           H  
ATOM    797 2HG2 VAL A  55      23.049  49.206 -16.629  1.00 19.36           H  
ATOM    798 3HG2 VAL A  55      22.670  47.488 -16.369  1.00 19.36           H  
ATOM    799  N   PRO A  56      22.447  48.680 -21.371  1.00 18.61           N  
ATOM    800  CA  PRO A  56      22.646  48.470 -22.800  1.00 18.61           C  
ATOM    801  C   PRO A  56      23.906  47.665 -23.140  1.00 18.61           C  
ATOM    802  O   PRO A  56      23.897  46.856 -24.064  1.00 18.61           O  
ATOM    803  CB  PRO A  56      22.755  49.909 -23.313  1.00 18.61           C  
ATOM    804  CG  PRO A  56      21.888  50.705 -22.368  1.00 18.61           C  
ATOM    805  CD  PRO A  56      22.108  50.076 -21.010  1.00 18.61           C  
ATOM    806  HA  PRO A  56      21.754  47.976 -23.213  1.00 18.61           H  
ATOM    807 1HB  PRO A  56      23.808  50.231 -23.308  1.00 18.61           H  
ATOM    808 2HB  PRO A  56      22.410  49.962 -24.356  1.00 18.61           H  
ATOM    809 1HG  PRO A  56      22.172  51.768 -22.397  1.00 18.61           H  
ATOM    810 2HG  PRO A  56      20.837  50.649 -22.688  1.00 18.61           H  
ATOM    811 1HD  PRO A  56      22.931  50.569 -20.479  1.00 18.61           H  
ATOM    812 2HD  PRO A  56      21.150  50.127 -20.466  1.00 18.61           H  
ATOM    813  N   GLY A  57      24.978  47.817 -22.359  1.00 16.04           N  
ATOM    814  CA  GLY A  57      26.235  47.097 -22.602  1.00 16.04           C  
ATOM    815  C   GLY A  57      26.228  45.654 -22.071  1.00 16.04           C  
ATOM    816  O   GLY A  57      27.133  45.249 -21.337  1.00 16.04           O  
ATOM    817  H   GLY A  57      24.940  48.466 -21.593  1.00 16.04           H  
ATOM    818 1HA  GLY A  57      26.435  47.083 -23.673  1.00 16.04           H  
ATOM    819 2HA  GLY A  57      27.053  47.645 -22.137  1.00 16.04           H  
ATOM    820  N   CYS A  58      25.203  44.907 -22.461  1.00 12.63           N  
ATOM    821  CA  CYS A  58      24.945  43.533 -22.041  1.00 12.63           C  
ATOM    822  C   CYS A  58      24.419  42.673 -23.183  1.00 12.63           C  
ATOM    823  O   CYS A  58      24.185  43.148 -24.292  1.00 12.63           O  
ATOM    824  CB  CYS A  58      23.972  43.476 -20.849  1.00 12.63           C  
ATOM    825  SG  CYS A  58      24.656  44.138 -19.260  1.00 12.63           S  
ATOM    826  H   CYS A  58      24.553  45.360 -23.101  1.00 12.63           H  
ATOM    827  HA  CYS A  58      25.888  43.103 -21.707  1.00 12.63           H  
ATOM    828 1HB  CYS A  58      23.072  44.046 -21.089  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      23.671  42.450 -20.679  1.00 12.63           H  
ATOM    830  N   VAL A  59      24.235  41.388 -22.901  1.00  9.60           N  
ATOM    831  CA  VAL A  59      23.754  40.425 -23.887  1.00  9.60           C  
ATOM    832  C   VAL A  59      22.331  39.953 -23.590  1.00  9.60           C  
ATOM    833  O   VAL A  59      21.841  38.997 -24.190  1.00  9.60           O  
ATOM    834  CB  VAL A  59      24.696  39.216 -23.912  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      26.089  39.657 -24.341  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      24.734  38.591 -22.527  1.00  9.60           C  
ATOM    837  H   VAL A  59      24.457  41.055 -21.973  1.00  9.60           H  
ATOM    838  HA  VAL A  59      23.765  40.898 -24.869  1.00  9.60           H  
ATOM    839  HB  VAL A  59      24.334  38.489 -24.637  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      26.754  38.793 -24.365  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      26.037  40.102 -25.335  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      26.477  40.391 -23.636  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      25.398  37.726 -22.537  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      25.099  39.321 -21.806  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      23.729  38.274 -22.245  1.00  9.60           H  
ATOM    846  N   GLY A  60      21.681  40.623 -22.646  1.00  7.42           N  
ATOM    847  CA  GLY A  60      20.321  40.290 -22.245  1.00  7.42           C  
ATOM    848  C   GLY A  60      20.036  40.808 -20.846  1.00  7.42           C  
ATOM    849  O   GLY A  60      20.611  40.316 -19.871  1.00  7.42           O  
ATOM    850  H   GLY A  60      22.144  41.403 -22.206  1.00  7.42           H  
ATOM    851 1HA  GLY A  60      19.614  40.726 -22.952  1.00  7.42           H  
ATOM    852 2HA  GLY A  60      20.184  39.209 -22.275  1.00  7.42           H  
TER     853
ENDMDL

REMARK ID 644446 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       1.565  -1.021   0.480  1.00  2.84           N  
ATOM      2  CA  ASP A   1       2.322  -0.169  -0.427  1.00  2.84           C  
ATOM      3  C   ASP A   1       2.344   1.270   0.118  1.00  2.84           C  
ATOM      4  O   ASP A   1       2.576   1.472   1.311  1.00  2.84           O  
ATOM      5  CB  ASP A   1       1.715  -0.258  -1.836  1.00  2.84           C  
ATOM      6  CG  ASP A   1       2.574   0.364  -2.929  1.00  2.84           C  
ATOM      7  OD1 ASP A   1       3.598  -0.171  -3.275  1.00  2.84           O  
ATOM      8  OD2 ASP A   1       2.174   1.406  -3.388  1.00  2.84           O  
ATOM      9 1H   ASP A   1       1.422  -1.924   0.054  1.00  2.84           H  
ATOM     10 2H   ASP A   1       2.076  -1.132   1.344  1.00  2.84           H  
ATOM     11 3H   ASP A   1       0.670  -0.593   0.672  1.00  2.84           H  
ATOM     12  HA  ASP A   1       3.349  -0.533  -0.471  1.00  2.84           H  
ATOM     13 1HB  ASP A   1       1.550  -1.305  -2.088  1.00  2.84           H  
ATOM     14 2HB  ASP A   1       0.737   0.230  -1.839  1.00  2.84           H  
ATOM     15  N   LEU A   2       2.085   2.267  -0.728  1.00  2.61           N  
ATOM     16  CA  LEU A   2       2.093   3.652  -0.274  1.00  2.61           C  
ATOM     17  C   LEU A   2       0.806   4.081   0.401  1.00  2.61           C  
ATOM     18  O   LEU A   2      -0.292   3.676   0.015  1.00  2.61           O  
ATOM     19  CB  LEU A   2       2.318   4.593  -1.453  1.00  2.61           C  
ATOM     20  CG  LEU A   2       3.620   4.477  -2.185  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       3.568   5.402  -3.375  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       4.761   4.858  -1.250  1.00  2.61           C  
ATOM     23  H   LEU A   2       1.915   2.092  -1.721  1.00  2.61           H  
ATOM     24  HA  LEU A   2       2.907   3.771   0.439  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       1.529   4.413  -2.184  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       2.228   5.619  -1.097  1.00  2.61           H  
ATOM     27  HG  LEU A   2       3.759   3.452  -2.545  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       4.501   5.339  -3.931  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       2.742   5.115  -4.024  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       3.413   6.417  -3.036  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       5.710   4.785  -1.785  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       4.617   5.882  -0.901  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       4.771   4.179  -0.396  1.00  2.61           H  
ATOM     34  N   LYS A   3       0.950   4.966   1.372  1.00  2.42           N  
ATOM     35  CA  LYS A   3      -0.177   5.593   2.035  1.00  2.42           C  
ATOM     36  C   LYS A   3      -0.008   7.090   1.882  1.00  2.42           C  
ATOM     37  O   LYS A   3       1.122   7.574   1.831  1.00  2.42           O  
ATOM     38  CB  LYS A   3      -0.232   5.193   3.509  1.00  2.42           C  
ATOM     39  CG  LYS A   3      -0.469   3.696   3.739  1.00  2.42           C  
ATOM     40  CD  LYS A   3      -0.564   3.355   5.226  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -0.774   1.855   5.438  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -0.867   1.504   6.885  1.00  2.42           N  
ATOM     43  H   LYS A   3       1.886   5.224   1.654  1.00  2.42           H  
ATOM     44  HA  LYS A   3      -1.102   5.298   1.544  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       0.705   5.465   3.993  1.00  2.42           H  
ATOM     46 2HB  LYS A   3      -1.030   5.747   4.006  1.00  2.42           H  
ATOM     47 1HG  LYS A   3      -1.395   3.398   3.243  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       0.352   3.126   3.299  1.00  2.42           H  
ATOM     49 1HD  LYS A   3       0.355   3.660   5.729  1.00  2.42           H  
ATOM     50 2HD  LYS A   3      -1.398   3.896   5.672  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -1.694   1.550   4.942  1.00  2.42           H  
ATOM     52 2HE  LYS A   3       0.063   1.312   4.997  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -1.005   0.507   6.982  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -0.013   1.772   7.353  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -1.647   1.992   7.302  1.00  2.42           H  
ATOM     56  N   CYS A   4      -1.100   7.827   1.776  1.00  2.27           N  
ATOM     57  CA  CYS A   4      -1.008   9.272   1.687  1.00  2.27           C  
ATOM     58  C   CYS A   4      -0.818   9.874   3.094  1.00  2.27           C  
ATOM     59  O   CYS A   4      -1.639   9.595   3.961  1.00  2.27           O  
ATOM     60  CB  CYS A   4      -2.275   9.825   1.050  1.00  2.27           C  
ATOM     61  SG  CYS A   4      -2.296  11.591   0.872  1.00  2.27           S  
ATOM     62  H   CYS A   4      -2.011   7.387   1.789  1.00  2.27           H  
ATOM     63  HA  CYS A   4      -0.178   9.503   1.033  1.00  2.27           H  
ATOM     64 1HB  CYS A   4      -2.424   9.380   0.061  1.00  2.27           H  
ATOM     65 2HB  CYS A   4      -3.136   9.542   1.661  1.00  2.27           H  
ATOM     66  HG  CYS A   4      -1.315  11.675  -0.034  1.00  2.27           H  
ATOM     67  N   PRO A   5       0.265  10.633   3.389  1.00  2.18           N  
ATOM     68  CA  PRO A   5       0.538  11.262   4.681  1.00  2.18           C  
ATOM     69  C   PRO A   5      -0.384  12.450   5.013  1.00  2.18           C  
ATOM     70  O   PRO A   5      -0.429  12.902   6.156  1.00  2.18           O  
ATOM     71  CB  PRO A   5       1.998  11.696   4.542  1.00  2.18           C  
ATOM     72  CG  PRO A   5       2.195  11.903   3.078  1.00  2.18           C  
ATOM     73  CD  PRO A   5       1.322  10.853   2.399  1.00  2.18           C  
ATOM     74  HA  PRO A   5       0.446  10.493   5.464  1.00  2.18           H  
ATOM     75 1HB  PRO A   5       2.172  12.610   5.131  1.00  2.18           H  
ATOM     76 2HB  PRO A   5       2.658  10.919   4.953  1.00  2.18           H  
ATOM     77 1HG  PRO A   5       1.905  12.928   2.842  1.00  2.18           H  
ATOM     78 2HG  PRO A   5       3.257  11.805   2.810  1.00  2.18           H  
ATOM     79 1HD  PRO A   5       0.924  11.266   1.490  1.00  2.18           H  
ATOM     80 2HD  PRO A   5       1.895   9.931   2.224  1.00  2.18           H  
ATOM     81  N   THR A   6      -1.085  12.976   4.012  1.00  2.15           N  
ATOM     82  CA  THR A   6      -2.006  14.092   4.216  1.00  2.15           C  
ATOM     83  C   THR A   6      -3.188  13.578   5.055  1.00  2.15           C  
ATOM     84  O   THR A   6      -3.659  12.478   4.787  1.00  2.15           O  
ATOM     85  CB  THR A   6      -2.477  14.697   2.869  1.00  2.15           C  
ATOM     86  OG1 THR A   6      -1.341  15.243   2.162  1.00  2.15           O  
ATOM     87  CG2 THR A   6      -3.528  15.776   3.051  1.00  2.15           C  
ATOM     88  H   THR A   6      -1.006  12.580   3.088  1.00  2.15           H  
ATOM     89  HA  THR A   6      -1.467  14.870   4.733  1.00  2.15           H  
ATOM     90  HB  THR A   6      -2.913  13.923   2.281  1.00  2.15           H  
ATOM     91  HG1 THR A   6      -1.002  16.000   2.659  1.00  2.15           H  
ATOM     92 1HG2 THR A   6      -3.840  16.150   2.087  1.00  2.15           H  
ATOM     93 2HG2 THR A   6      -4.396  15.365   3.568  1.00  2.15           H  
ATOM     94 3HG2 THR A   6      -3.114  16.590   3.625  1.00  2.15           H  
ATOM     95  N   PRO A   7      -3.654  14.308   6.091  1.00  2.16           N  
ATOM     96  CA  PRO A   7      -4.766  13.933   6.951  1.00  2.16           C  
ATOM     97  C   PRO A   7      -5.995  13.548   6.157  1.00  2.16           C  
ATOM     98  O   PRO A   7      -6.282  14.111   5.097  1.00  2.16           O  
ATOM     99  CB  PRO A   7      -4.995  15.203   7.774  1.00  2.16           C  
ATOM    100  CG  PRO A   7      -3.630  15.839   7.858  1.00  2.16           C  
ATOM    101  CD  PRO A   7      -2.981  15.570   6.525  1.00  2.16           C  
ATOM    102  HA  PRO A   7      -4.449  13.097   7.597  1.00  2.16           H  
ATOM    103 1HB  PRO A   7      -5.735  15.842   7.267  1.00  2.16           H  
ATOM    104 2HB  PRO A   7      -5.416  14.944   8.756  1.00  2.16           H  
ATOM    105 1HG  PRO A   7      -3.726  16.914   8.081  1.00  2.16           H  
ATOM    106 2HG  PRO A   7      -3.063  15.396   8.693  1.00  2.16           H  
ATOM    107 1HD  PRO A   7      -3.172  16.400   5.847  1.00  2.16           H  
ATOM    108 2HD  PRO A   7      -1.910  15.408   6.722  1.00  2.16           H  
ATOM    109  N   GLY A   8      -6.722  12.573   6.696  1.00  2.19           N  
ATOM    110  CA  GLY A   8      -7.858  12.005   5.992  1.00  2.19           C  
ATOM    111  C   GLY A   8      -7.280  11.243   4.814  1.00  2.19           C  
ATOM    112  O   GLY A   8      -6.393  10.415   5.007  1.00  2.19           O  
ATOM    113  H   GLY A   8      -6.452  12.185   7.585  1.00  2.19           H  
ATOM    114 1HA  GLY A   8      -8.415  11.332   6.647  1.00  2.19           H  
ATOM    115 2HA  GLY A   8      -8.528  12.790   5.650  1.00  2.19           H  
ATOM    116  N   CYS A   9      -7.742  11.549   3.609  1.00  2.20           N  
ATOM    117  CA  CYS A   9      -7.266  10.875   2.406  1.00  2.20           C  
ATOM    118  C   CYS A   9      -7.229   9.354   2.616  1.00  2.20           C  
ATOM    119  O   CYS A   9      -7.976   8.833   3.448  1.00  2.20           O  
ATOM    120  CB  CYS A   9      -5.863  11.389   2.070  1.00  2.20           C  
ATOM    121  SG  CYS A   9      -5.802  13.146   1.744  1.00  2.20           S  
ATOM    122  H   CYS A   9      -8.445  12.266   3.529  1.00  2.20           H  
ATOM    123  HA  CYS A   9      -7.942  11.106   1.591  1.00  2.20           H  
ATOM    124 1HB  CYS A   9      -5.167  11.168   2.889  1.00  2.20           H  
ATOM    125 2HB  CYS A   9      -5.487  10.892   1.182  1.00  2.20           H  
ATOM    126  HG  CYS A   9      -5.971  13.528   3.030  1.00  2.20           H  
ATOM    127  N   ASP A  10      -6.430   8.642   1.814  1.00  2.16           N  
ATOM    128  CA  ASP A  10      -6.244   7.196   1.958  1.00  2.16           C  
ATOM    129  C   ASP A  10      -5.099   6.729   1.057  1.00  2.16           C  
ATOM    130  O   ASP A  10      -4.625   7.466   0.195  1.00  2.16           O  
ATOM    131  CB  ASP A  10      -7.533   6.415   1.612  1.00  2.16           C  
ATOM    132  CG  ASP A  10      -7.641   5.007   2.305  1.00  2.16           C  
ATOM    133  OD1 ASP A  10      -6.633   4.496   2.768  1.00  2.16           O  
ATOM    134  OD2 ASP A  10      -8.725   4.470   2.343  1.00  2.16           O  
ATOM    135  H   ASP A  10      -5.878   9.118   1.120  1.00  2.16           H  
ATOM    136  HA  ASP A  10      -5.975   6.984   2.994  1.00  2.16           H  
ATOM    137 1HB  ASP A  10      -8.412   6.993   1.873  1.00  2.16           H  
ATOM    138 2HB  ASP A  10      -7.565   6.254   0.534  1.00  2.16           H  
ATOM    139  N   GLY A  11      -4.724   5.465   1.180  1.00  2.10           N  
ATOM    140  CA  GLY A  11      -3.744   4.840   0.274  1.00  2.10           C  
ATOM    141  C   GLY A  11      -4.438   4.307  -0.993  1.00  2.10           C  
ATOM    142  O   GLY A  11      -4.309   3.135  -1.344  1.00  2.10           O  
ATOM    143  H   GLY A  11      -5.170   4.915   1.915  1.00  2.10           H  
ATOM    144 1HA  GLY A  11      -2.980   5.565  -0.004  1.00  2.10           H  
ATOM    145 2HA  GLY A  11      -3.239   4.021   0.788  1.00  2.10           H  
ATOM    146  N   SER A  12      -5.206   5.175  -1.652  1.00  2.06           N  
ATOM    147  CA  SER A  12      -6.014   4.786  -2.815  1.00  2.06           C  
ATOM    148  C   SER A  12      -5.301   4.932  -4.152  1.00  2.06           C  
ATOM    149  O   SER A  12      -5.856   4.597  -5.198  1.00  2.06           O  
ATOM    150  CB  SER A  12      -7.302   5.574  -2.864  1.00  2.06           C  
ATOM    151  OG  SER A  12      -7.064   6.928  -3.107  1.00  2.06           O  
ATOM    152  H   SER A  12      -5.215   6.131  -1.298  1.00  2.06           H  
ATOM    153  HA  SER A  12      -6.274   3.734  -2.700  1.00  2.06           H  
ATOM    154 1HB  SER A  12      -7.931   5.170  -3.656  1.00  2.06           H  
ATOM    155 2HB  SER A  12      -7.841   5.457  -1.924  1.00  2.06           H  
ATOM    156  HG  SER A  12      -6.360   6.951  -3.780  1.00  2.06           H  
ATOM    157  N   GLY A  13      -4.092   5.460  -4.120  1.00  2.06           N  
ATOM    158  CA  GLY A  13      -3.318   5.708  -5.325  1.00  2.06           C  
ATOM    159  C   GLY A  13      -2.871   7.156  -5.381  1.00  2.06           C  
ATOM    160  O   GLY A  13      -3.455   8.032  -4.735  1.00  2.06           O  
ATOM    161  H   GLY A  13      -3.693   5.694  -3.223  1.00  2.06           H  
ATOM    162 1HA  GLY A  13      -2.445   5.055  -5.338  1.00  2.06           H  
ATOM    163 2HA  GLY A  13      -3.913   5.471  -6.204  1.00  2.06           H  
ATOM    164  N   HIS A  14      -1.839   7.401  -6.178  1.00  2.12           N  
ATOM    165  CA  HIS A  14      -1.259   8.730  -6.305  1.00  2.12           C  
ATOM    166  C   HIS A  14      -1.011   9.068  -7.756  1.00  2.12           C  
ATOM    167  O   HIS A  14      -0.772   8.173  -8.572  1.00  2.12           O  
ATOM    168  CB  HIS A  14       0.087   8.772  -5.564  1.00  2.12           C  
ATOM    169  CG  HIS A  14      -0.023   8.410  -4.120  1.00  2.12           C  
ATOM    170  ND1 HIS A  14      -0.099   7.098  -3.678  1.00  2.12           N  
ATOM    171  CD2 HIS A  14      -0.083   9.172  -3.029  1.00  2.12           C  
ATOM    172  CE1 HIS A  14      -0.204   7.092  -2.360  1.00  2.12           C  
ATOM    173  NE2 HIS A  14      -0.193   8.335  -1.945  1.00  2.12           N  
ATOM    174  H   HIS A  14      -1.429   6.637  -6.694  1.00  2.12           H  
ATOM    175  HA  HIS A  14      -1.924   9.472  -5.894  1.00  2.12           H  
ATOM    176 1HB  HIS A  14       0.793   8.093  -6.040  1.00  2.12           H  
ATOM    177 2HB  HIS A  14       0.510   9.779  -5.634  1.00  2.12           H  
ATOM    178  HD2 HIS A  14      -0.057  10.255  -3.023  1.00  2.12           H  
ATOM    179  HE1 HIS A  14      -0.288   6.209  -1.723  1.00  2.12           H  
ATOM    180  HE2 HIS A  14      -0.259   8.626  -0.984  1.00  2.12           H  
ATOM    181  N   ILE A  15      -0.994  10.348  -8.103  1.00  2.25           N  
ATOM    182  CA  ILE A  15      -0.607  10.653  -9.461  1.00  2.25           C  
ATOM    183  C   ILE A  15       0.899  10.576  -9.554  1.00  2.25           C  
ATOM    184  O   ILE A  15       1.597  11.599  -9.472  1.00  2.25           O  
ATOM    185  CB  ILE A  15      -1.069  12.053  -9.863  1.00  2.25           C  
ATOM    186  CG1 ILE A  15      -2.598  12.133  -9.732  1.00  2.25           C  
ATOM    187  CG2 ILE A  15      -0.591  12.366 -11.287  1.00  2.25           C  
ATOM    188  CD1 ILE A  15      -3.143  13.527  -9.845  1.00  2.25           C  
ATOM    189  H   ILE A  15      -1.242  11.099  -7.461  1.00  2.25           H  
ATOM    190  HA  ILE A  15      -1.046   9.921 -10.137  1.00  2.25           H  
ATOM    191  HB  ILE A  15      -0.647  12.787  -9.170  1.00  2.25           H  
ATOM    192 1HG1 ILE A  15      -3.050  11.524 -10.510  1.00  2.25           H  
ATOM    193 2HG1 ILE A  15      -2.887  11.732  -8.767  1.00  2.25           H  
ATOM    194 1HG2 ILE A  15      -0.916  13.367 -11.562  1.00  2.25           H  
ATOM    195 2HG2 ILE A  15       0.494  12.312 -11.328  1.00  2.25           H  
ATOM    196 3HG2 ILE A  15      -1.016  11.641 -11.982  1.00  2.25           H  
ATOM    197 1HD1 ILE A  15      -4.224  13.504  -9.740  1.00  2.25           H  
ATOM    198 2HD1 ILE A  15      -2.710  14.141  -9.048  1.00  2.25           H  
ATOM    199 3HD1 ILE A  15      -2.880  13.945 -10.813  1.00  2.25           H  
ATOM    200  N   THR A  16       1.361   9.357  -9.844  1.00  2.42           N  
ATOM    201  CA  THR A  16       2.774   9.001  -9.857  1.00  2.42           C  
ATOM    202  C   THR A  16       3.495   9.617 -11.034  1.00  2.42           C  
ATOM    203  O   THR A  16       4.720   9.669 -11.070  1.00  2.42           O  
ATOM    204  CB  THR A  16       2.969   7.470  -9.858  1.00  2.42           C  
ATOM    205  OG1 THR A  16       2.334   6.900 -11.013  1.00  2.42           O  
ATOM    206  CG2 THR A  16       2.392   6.847  -8.586  1.00  2.42           C  
ATOM    207  H   THR A  16       0.656   8.624  -9.906  1.00  2.42           H  
ATOM    208  HA  THR A  16       3.222   9.392  -8.949  1.00  2.42           H  
ATOM    209  HB  THR A  16       4.035   7.249  -9.900  1.00  2.42           H  
ATOM    210  HG1 THR A  16       2.284   5.944 -10.914  1.00  2.42           H  
ATOM    211 1HG2 THR A  16       2.553   5.769  -8.606  1.00  2.42           H  
ATOM    212 2HG2 THR A  16       2.878   7.267  -7.706  1.00  2.42           H  
ATOM    213 3HG2 THR A  16       1.340   7.043  -8.532  1.00  2.42           H  
ATOM    214  N   GLY A  17       2.718  10.117 -11.992  1.00  2.61           N  
ATOM    215  CA  GLY A  17       3.258  10.823 -13.138  1.00  2.61           C  
ATOM    216  C   GLY A  17       4.034  12.051 -12.666  1.00  2.61           C  
ATOM    217  O   GLY A  17       4.956  12.505 -13.343  1.00  2.61           O  
ATOM    218  H   GLY A  17       1.721  10.006 -11.899  1.00  2.61           H  
ATOM    219 1HA  GLY A  17       3.911  10.161 -13.706  1.00  2.61           H  
ATOM    220 2HA  GLY A  17       2.445  11.129 -13.798  1.00  2.61           H  
ATOM    221  N   ASN A  18       3.623  12.621 -11.518  1.00  2.77           N  
ATOM    222  CA  ASN A  18       4.293  13.783 -10.965  1.00  2.77           C  
ATOM    223  C   ASN A  18       4.873  13.515  -9.570  1.00  2.77           C  
ATOM    224  O   ASN A  18       5.974  13.969  -9.251  1.00  2.77           O  
ATOM    225  CB  ASN A  18       3.333  14.955 -10.903  1.00  2.77           C  
ATOM    226  CG  ASN A  18       2.860  15.416 -12.246  1.00  2.77           C  
ATOM    227  OD1 ASN A  18       3.614  16.028 -13.008  1.00  2.77           O  
ATOM    228  ND2 ASN A  18       1.616  15.150 -12.552  1.00  2.77           N  
ATOM    229  H   ASN A  18       2.861  12.205 -10.990  1.00  2.77           H  
ATOM    230  HA  ASN A  18       5.130  14.045 -11.612  1.00  2.77           H  
ATOM    231 1HB  ASN A  18       2.463  14.675 -10.306  1.00  2.77           H  
ATOM    232 2HB  ASN A  18       3.822  15.789 -10.409  1.00  2.77           H  
ATOM    233 1HD2 ASN A  18       1.244  15.441 -13.435  1.00  2.77           H  
ATOM    234 2HD2 ASN A  18       1.037  14.660 -11.898  1.00  2.77           H  
ATOM    235  N   TYR A  19       4.110  12.803  -8.728  1.00  2.86           N  
ATOM    236  CA  TYR A  19       4.504  12.573  -7.340  1.00  2.86           C  
ATOM    237  C   TYR A  19       4.437  11.113  -6.943  1.00  2.86           C  
ATOM    238  O   TYR A  19       3.454  10.656  -6.350  1.00  2.86           O  
ATOM    239  CB  TYR A  19       3.643  13.435  -6.429  1.00  2.86           C  
ATOM    240  CG  TYR A  19       3.825  14.883  -6.765  1.00  2.86           C  
ATOM    241  CD1 TYR A  19       2.876  15.559  -7.507  1.00  2.86           C  
ATOM    242  CD2 TYR A  19       4.983  15.523  -6.381  1.00  2.86           C  
ATOM    243  CE1 TYR A  19       3.094  16.870  -7.862  1.00  2.86           C  
ATOM    244  CE2 TYR A  19       5.204  16.835  -6.728  1.00  2.86           C  
ATOM    245  CZ  TYR A  19       4.262  17.511  -7.471  1.00  2.86           C  
ATOM    246  OH  TYR A  19       4.475  18.825  -7.835  1.00  2.86           O  
ATOM    247  H   TYR A  19       3.231  12.415  -9.050  1.00  2.86           H  
ATOM    248  HA  TYR A  19       5.540  12.888  -7.224  1.00  2.86           H  
ATOM    249 1HB  TYR A  19       2.602  13.170  -6.561  1.00  2.86           H  
ATOM    250 2HB  TYR A  19       3.909  13.277  -5.398  1.00  2.86           H  
ATOM    251  HD1 TYR A  19       1.965  15.057  -7.827  1.00  2.86           H  
ATOM    252  HD2 TYR A  19       5.726  14.983  -5.816  1.00  2.86           H  
ATOM    253  HE1 TYR A  19       2.351  17.398  -8.456  1.00  2.86           H  
ATOM    254  HE2 TYR A  19       6.125  17.333  -6.425  1.00  2.86           H  
ATOM    255  HH  TYR A  19       3.692  19.162  -8.280  1.00  2.86           H  
ATOM    256  N   ALA A  20       5.535  10.398  -7.176  1.00  2.87           N  
ATOM    257  CA  ALA A  20       5.590   8.953  -6.964  1.00  2.87           C  
ATOM    258  C   ALA A  20       5.236   8.557  -5.539  1.00  2.87           C  
ATOM    259  O   ALA A  20       4.665   7.495  -5.317  1.00  2.87           O  
ATOM    260  CB  ALA A  20       6.972   8.430  -7.298  1.00  2.87           C  
ATOM    261  H   ALA A  20       6.326  10.861  -7.608  1.00  2.87           H  
ATOM    262  HA  ALA A  20       4.872   8.489  -7.630  1.00  2.87           H  
ATOM    263 1HB  ALA A  20       6.987   7.351  -7.170  1.00  2.87           H  
ATOM    264 2HB  ALA A  20       7.214   8.681  -8.332  1.00  2.87           H  
ATOM    265 3HB  ALA A  20       7.703   8.886  -6.632  1.00  2.87           H  
ATOM    266  N   SER A  21       5.598   9.405  -4.582  1.00  2.82           N  
ATOM    267  CA  SER A  21       5.341   9.139  -3.177  1.00  2.82           C  
ATOM    268  C   SER A  21       4.633  10.297  -2.475  1.00  2.82           C  
ATOM    269  O   SER A  21       4.845  10.508  -1.285  1.00  2.82           O  
ATOM    270  CB  SER A  21       6.634   8.823  -2.458  1.00  2.82           C  
ATOM    271  OG  SER A  21       7.249   7.685  -3.001  1.00  2.82           O  
ATOM    272  H   SER A  21       6.059  10.258  -4.849  1.00  2.82           H  
ATOM    273  HA  SER A  21       4.694   8.268  -3.107  1.00  2.82           H  
ATOM    274 1HB  SER A  21       7.308   9.677  -2.525  1.00  2.82           H  
ATOM    275 2HB  SER A  21       6.423   8.653  -1.402  1.00  2.82           H  
ATOM    276  HG  SER A  21       6.568   7.002  -3.023  1.00  2.82           H  
ATOM    277  N   HIS A  22       3.803  11.056  -3.203  1.00  2.74           N  
ATOM    278  CA  HIS A  22       3.080  12.189  -2.587  1.00  2.74           C  
ATOM    279  C   HIS A  22       3.954  13.268  -1.948  1.00  2.74           C  
ATOM    280  O   HIS A  22       3.824  13.556  -0.759  1.00  2.74           O  
ATOM    281  CB  HIS A  22       2.116  11.722  -1.500  1.00  2.74           C  
ATOM    282  CG  HIS A  22       1.013  12.713  -1.188  1.00  2.74           C  
ATOM    283  ND1 HIS A  22      -0.017  12.998  -2.050  1.00  2.74           N  
ATOM    284  CD2 HIS A  22       0.797  13.466  -0.090  1.00  2.74           C  
ATOM    285  CE1 HIS A  22      -0.823  13.876  -1.473  1.00  2.74           C  
ATOM    286  NE2 HIS A  22      -0.351  14.156  -0.280  1.00  2.74           N  
ATOM    287  H   HIS A  22       3.659  10.833  -4.190  1.00  2.74           H  
ATOM    288  HA  HIS A  22       2.490  12.681  -3.363  1.00  2.74           H  
ATOM    289 1HB  HIS A  22       1.702  10.773  -1.749  1.00  2.74           H  
ATOM    290 2HB  HIS A  22       2.675  11.581  -0.574  1.00  2.74           H  
ATOM    291  HD2 HIS A  22       1.409  13.500   0.786  1.00  2.74           H  
ATOM    292  HE1 HIS A  22      -1.721  14.278  -1.918  1.00  2.74           H  
ATOM    293  HE2 HIS A  22      -0.757  14.774   0.427  1.00  2.74           H  
ATOM    294  N   ARG A  23       4.803  13.912  -2.732  1.00  2.62           N  
ATOM    295  CA  ARG A  23       5.676  14.971  -2.218  1.00  2.62           C  
ATOM    296  C   ARG A  23       5.010  16.351  -2.372  1.00  2.62           C  
ATOM    297  O   ARG A  23       5.644  17.397  -2.223  1.00  2.62           O  
ATOM    298  CB  ARG A  23       7.029  14.913  -2.899  1.00  2.62           C  
ATOM    299  CG  ARG A  23       7.793  13.617  -2.604  1.00  2.62           C  
ATOM    300  CD  ARG A  23       9.119  13.550  -3.277  1.00  2.62           C  
ATOM    301  NE  ARG A  23       9.795  12.285  -2.993  1.00  2.62           N  
ATOM    302  CZ  ARG A  23      11.029  11.951  -3.423  1.00  2.62           C  
ATOM    303  NH1 ARG A  23      11.723  12.792  -4.157  1.00  2.62           N  
ATOM    304  NH2 ARG A  23      11.540  10.773  -3.107  1.00  2.62           N  
ATOM    305  H   ARG A  23       4.868  13.647  -3.703  1.00  2.62           H  
ATOM    306  HA  ARG A  23       5.837  14.792  -1.154  1.00  2.62           H  
ATOM    307 1HB  ARG A  23       6.916  14.997  -3.968  1.00  2.62           H  
ATOM    308 2HB  ARG A  23       7.642  15.749  -2.565  1.00  2.62           H  
ATOM    309 1HG  ARG A  23       7.959  13.540  -1.527  1.00  2.62           H  
ATOM    310 2HG  ARG A  23       7.197  12.763  -2.934  1.00  2.62           H  
ATOM    311 1HD  ARG A  23       8.986  13.633  -4.356  1.00  2.62           H  
ATOM    312 2HD  ARG A  23       9.752  14.364  -2.925  1.00  2.62           H  
ATOM    313  HE  ARG A  23       9.296  11.606  -2.431  1.00  2.62           H  
ATOM    314 1HH1 ARG A  23      11.332  13.691  -4.399  1.00  2.62           H  
ATOM    315 2HH1 ARG A  23      12.646  12.539  -4.477  1.00  2.62           H  
ATOM    316 1HH2 ARG A  23      11.004  10.123  -2.544  1.00  2.62           H  
ATOM    317 2HH2 ARG A  23      12.462  10.519  -3.428  1.00  2.62           H  
ATOM    318  N   SER A  24       3.722  16.311  -2.702  1.00  2.48           N  
ATOM    319  CA  SER A  24       2.832  17.446  -2.910  1.00  2.48           C  
ATOM    320  C   SER A  24       1.382  17.053  -2.698  1.00  2.48           C  
ATOM    321  O   SER A  24       0.977  15.934  -2.997  1.00  2.48           O  
ATOM    322  CB  SER A  24       2.925  17.988  -4.309  1.00  2.48           C  
ATOM    323  OG  SER A  24       1.980  19.025  -4.503  1.00  2.48           O  
ATOM    324  H   SER A  24       3.320  15.395  -2.791  1.00  2.48           H  
ATOM    325  HA  SER A  24       3.093  18.229  -2.197  1.00  2.48           H  
ATOM    326 1HB  SER A  24       3.931  18.351  -4.510  1.00  2.48           H  
ATOM    327 2HB  SER A  24       2.710  17.184  -4.994  1.00  2.48           H  
ATOM    328  HG  SER A  24       2.411  19.833  -4.181  1.00  2.48           H  
ATOM    329  N   LEU A  25       0.564  18.014  -2.276  1.00  2.32           N  
ATOM    330  CA  LEU A  25      -0.876  17.788  -2.122  1.00  2.32           C  
ATOM    331  C   LEU A  25      -1.532  17.496  -3.476  1.00  2.32           C  
ATOM    332  O   LEU A  25      -2.635  16.968  -3.546  1.00  2.32           O  
ATOM    333  CB  LEU A  25      -1.544  18.994  -1.463  1.00  2.32           C  
ATOM    334  CG  LEU A  25      -1.112  19.254  -0.022  1.00  2.32           C  
ATOM    335  CD1 LEU A  25      -1.775  20.497   0.481  1.00  2.32           C  
ATOM    336  CD2 LEU A  25      -1.471  18.081   0.822  1.00  2.32           C  
ATOM    337  H   LEU A  25       0.948  18.923  -2.054  1.00  2.32           H  
ATOM    338  HA  LEU A  25      -1.020  16.922  -1.478  1.00  2.32           H  
ATOM    339 1HB  LEU A  25      -1.322  19.884  -2.048  1.00  2.32           H  
ATOM    340 2HB  LEU A  25      -2.627  18.838  -1.465  1.00  2.32           H  
ATOM    341  HG  LEU A  25      -0.033  19.406   0.014  1.00  2.32           H  
ATOM    342 1HD1 LEU A  25      -1.462  20.668   1.498  1.00  2.32           H  
ATOM    343 2HD1 LEU A  25      -1.492  21.342  -0.142  1.00  2.32           H  
ATOM    344 3HD1 LEU A  25      -2.857  20.369   0.452  1.00  2.32           H  
ATOM    345 1HD2 LEU A  25      -1.162  18.261   1.849  1.00  2.32           H  
ATOM    346 2HD2 LEU A  25      -2.534  17.942   0.789  1.00  2.32           H  
ATOM    347 3HD2 LEU A  25      -0.970  17.194   0.437  1.00  2.32           H  
ATOM    348  N   SER A  26      -0.827  17.827  -4.558  1.00  2.15           N  
ATOM    349  CA  SER A  26      -1.285  17.584  -5.912  1.00  2.15           C  
ATOM    350  C   SER A  26      -1.005  16.134  -6.373  1.00  2.15           C  
ATOM    351  O   SER A  26      -1.277  15.789  -7.523  1.00  2.15           O  
ATOM    352  CB  SER A  26      -0.678  18.606  -6.857  1.00  2.15           C  
ATOM    353  OG  SER A  26       0.709  18.490  -6.934  1.00  2.15           O  
ATOM    354  H   SER A  26       0.086  18.265  -4.441  1.00  2.15           H  
ATOM    355  HA  SER A  26      -2.365  17.726  -5.927  1.00  2.15           H  
ATOM    356 1HB  SER A  26      -1.107  18.478  -7.849  1.00  2.15           H  
ATOM    357 2HB  SER A  26      -0.936  19.605  -6.516  1.00  2.15           H  
ATOM    358  HG  SER A  26       1.052  18.657  -6.034  1.00  2.15           H  
ATOM    359  N   GLY A  27      -0.434  15.303  -5.480  1.00  2.02           N  
ATOM    360  CA  GLY A  27      -0.109  13.900  -5.752  1.00  2.02           C  
ATOM    361  C   GLY A  27      -1.336  12.998  -5.591  1.00  2.02           C  
ATOM    362  O   GLY A  27      -1.953  12.626  -6.582  1.00  2.02           O  
ATOM    363  H   GLY A  27      -0.201  15.657  -4.556  1.00  2.02           H  
ATOM    364 1HA  GLY A  27       0.288  13.803  -6.760  1.00  2.02           H  
ATOM    365 2HA  GLY A  27       0.672  13.579  -5.060  1.00  2.02           H  
ATOM    366  N   CYS A  28      -1.689  12.600  -4.369  1.00  1.92           N  
ATOM    367  CA  CYS A  28      -2.937  11.851  -4.158  1.00  1.92           C  
ATOM    368  C   CYS A  28      -4.114  12.799  -4.395  1.00  1.92           C  
ATOM    369  O   CYS A  28      -4.233  13.781  -3.669  1.00  1.92           O  
ATOM    370  CB  CYS A  28      -3.072  11.329  -2.729  1.00  1.92           C  
ATOM    371  SG  CYS A  28      -4.545  10.350  -2.458  1.00  1.92           S  
ATOM    372  H   CYS A  28      -1.108  12.849  -3.576  1.00  1.92           H  
ATOM    373  HA  CYS A  28      -2.960  11.005  -4.819  1.00  1.92           H  
ATOM    374 1HB  CYS A  28      -2.227  10.737  -2.455  1.00  1.92           H  
ATOM    375 2HB  CYS A  28      -3.114  12.168  -2.048  1.00  1.92           H  
ATOM    376  HG  CYS A  28      -4.211   9.381  -3.349  1.00  1.92           H  
ATOM    377  N   PRO A  29      -5.039  12.531  -5.335  1.00  1.89           N  
ATOM    378  CA  PRO A  29      -6.192  13.369  -5.650  1.00  1.89           C  
ATOM    379  C   PRO A  29      -7.038  13.745  -4.432  1.00  1.89           C  
ATOM    380  O   PRO A  29      -7.624  14.824  -4.366  1.00  1.89           O  
ATOM    381  CB  PRO A  29      -6.993  12.470  -6.599  1.00  1.89           C  
ATOM    382  CG  PRO A  29      -5.960  11.593  -7.258  1.00  1.89           C  
ATOM    383  CD  PRO A  29      -4.946  11.307  -6.176  1.00  1.89           C  
ATOM    384  HA  PRO A  29      -5.834  14.274  -6.166  1.00  1.89           H  
ATOM    385 1HB  PRO A  29      -7.736  11.895  -6.025  1.00  1.89           H  
ATOM    386 2HB  PRO A  29      -7.551  13.087  -7.316  1.00  1.89           H  
ATOM    387 1HG  PRO A  29      -6.426  10.680  -7.653  1.00  1.89           H  
ATOM    388 2HG  PRO A  29      -5.516  12.116  -8.115  1.00  1.89           H  
ATOM    389 1HD  PRO A  29      -5.209  10.399  -5.602  1.00  1.89           H  
ATOM    390 2HD  PRO A  29      -3.977  11.223  -6.669  1.00  1.89           H  
ATOM    391  N   ARG A  30      -7.072  12.873  -3.432  1.00  1.93           N  
ATOM    392  CA  ARG A  30      -7.867  13.107  -2.231  1.00  1.93           C  
ATOM    393  C   ARG A  30      -7.357  14.282  -1.409  1.00  1.93           C  
ATOM    394  O   ARG A  30      -8.100  14.897  -0.647  1.00  1.93           O  
ATOM    395  CB  ARG A  30      -7.863  11.877  -1.366  1.00  1.93           C  
ATOM    396  CG  ARG A  30      -8.596  10.704  -1.953  1.00  1.93           C  
ATOM    397  CD  ARG A  30      -8.531   9.524  -1.072  1.00  1.93           C  
ATOM    398  NE  ARG A  30      -9.156   8.386  -1.678  1.00  1.93           N  
ATOM    399  CZ  ARG A  30     -10.474   8.096  -1.598  1.00  1.93           C  
ATOM    400  NH1 ARG A  30     -11.277   8.880  -0.908  1.00  1.93           N  
ATOM    401  NH2 ARG A  30     -10.968   7.030  -2.204  1.00  1.93           N  
ATOM    402  H   ARG A  30      -6.555  12.008  -3.503  1.00  1.93           H  
ATOM    403  HA  ARG A  30      -8.891  13.319  -2.537  1.00  1.93           H  
ATOM    404 1HB  ARG A  30      -6.847  11.583  -1.141  1.00  1.93           H  
ATOM    405 2HB  ARG A  30      -8.344  12.121  -0.426  1.00  1.93           H  
ATOM    406 1HG  ARG A  30      -9.642  10.966  -2.105  1.00  1.93           H  
ATOM    407 2HG  ARG A  30      -8.140  10.442  -2.911  1.00  1.93           H  
ATOM    408 1HD  ARG A  30      -7.485   9.272  -0.879  1.00  1.93           H  
ATOM    409 2HD  ARG A  30      -9.035   9.730  -0.133  1.00  1.93           H  
ATOM    410  HE  ARG A  30      -8.551   7.778  -2.224  1.00  1.93           H  
ATOM    411 1HH1 ARG A  30     -10.908   9.696  -0.441  1.00  1.93           H  
ATOM    412 2HH1 ARG A  30     -12.262   8.666  -0.847  1.00  1.93           H  
ATOM    413 1HH2 ARG A  30     -10.364   6.420  -2.738  1.00  1.93           H  
ATOM    414 2HH2 ARG A  30     -11.953   6.825  -2.137  1.00  1.93           H  
ATOM    415  N   ALA A  31      -6.090  14.629  -1.595  1.00  2.03           N  
ATOM    416  CA  ALA A  31      -5.458  15.692  -0.836  1.00  2.03           C  
ATOM    417  C   ALA A  31      -5.821  17.057  -1.397  1.00  2.03           C  
ATOM    418  O   ALA A  31      -5.403  18.086  -0.865  1.00  2.03           O  
ATOM    419  CB  ALA A  31      -3.976  15.491  -0.830  1.00  2.03           C  
ATOM    420  H   ALA A  31      -5.525  14.144  -2.289  1.00  2.03           H  
ATOM    421  HA  ALA A  31      -5.820  15.645   0.185  1.00  2.03           H  
ATOM    422 1HB  ALA A  31      -3.503  16.254  -0.258  1.00  2.03           H  
ATOM    423 2HB  ALA A  31      -3.746  14.514  -0.398  1.00  2.03           H  
ATOM    424 3HB  ALA A  31      -3.626  15.533  -1.845  1.00  2.03           H  
ATOM    425  N   LYS A  32      -6.599  17.063  -2.488  1.00  2.19           N  
ATOM    426  CA  LYS A  32      -7.078  18.285  -3.101  1.00  2.19           C  
ATOM    427  C   LYS A  32      -8.404  18.692  -2.446  1.00  2.19           C  
ATOM    428  O   LYS A  32      -8.957  19.753  -2.746  1.00  2.19           O  
ATOM    429  CB  LYS A  32      -7.266  18.089  -4.605  1.00  2.19           C  
ATOM    430  CG  LYS A  32      -5.966  17.815  -5.376  1.00  2.19           C  
ATOM    431  CD  LYS A  32      -6.247  17.596  -6.859  1.00  2.19           C  
ATOM    432  CE  LYS A  32      -4.964  17.384  -7.653  1.00  2.19           C  
ATOM    433  NZ  LYS A  32      -5.243  17.162  -9.102  1.00  2.19           N  
ATOM    434  H   LYS A  32      -6.887  16.186  -2.922  1.00  2.19           H  
ATOM    435  HA  LYS A  32      -6.351  19.078  -2.930  1.00  2.19           H  
ATOM    436 1HB  LYS A  32      -7.952  17.264  -4.781  1.00  2.19           H  
ATOM    437 2HB  LYS A  32      -7.718  18.983  -5.032  1.00  2.19           H  
ATOM    438 1HG  LYS A  32      -5.281  18.653  -5.253  1.00  2.19           H  
ATOM    439 2HG  LYS A  32      -5.490  16.916  -4.966  1.00  2.19           H  
ATOM    440 1HD  LYS A  32      -6.878  16.710  -6.968  1.00  2.19           H  
ATOM    441 2HD  LYS A  32      -6.784  18.455  -7.262  1.00  2.19           H  
ATOM    442 1HE  LYS A  32      -4.336  18.268  -7.547  1.00  2.19           H  
ATOM    443 2HE  LYS A  32      -4.425  16.518  -7.256  1.00  2.19           H  
ATOM    444 1HZ  LYS A  32      -4.370  17.043  -9.601  1.00  2.19           H  
ATOM    445 2HZ  LYS A  32      -5.812  16.336  -9.213  1.00  2.19           H  
ATOM    446 3HZ  LYS A  32      -5.731  17.962  -9.477  1.00  2.19           H  
ATOM    447  N   LYS A  33      -8.923  17.843  -1.550  1.00  2.39           N  
ATOM    448  CA  LYS A  33     -10.173  18.111  -0.853  1.00  2.39           C  
ATOM    449  C   LYS A  33     -10.064  19.449  -0.131  1.00  2.39           C  
ATOM    450  O   LYS A  33      -9.057  19.734   0.513  1.00  2.39           O  
ATOM    451  CB  LYS A  33     -10.511  16.970   0.114  1.00  2.39           C  
ATOM    452  CG  LYS A  33     -11.872  17.086   0.818  1.00  2.39           C  
ATOM    453  CD  LYS A  33     -12.154  15.864   1.700  1.00  2.39           C  
ATOM    454  CE  LYS A  33     -13.514  15.974   2.392  1.00  2.39           C  
ATOM    455  NZ  LYS A  33     -13.796  14.794   3.259  1.00  2.39           N  
ATOM    456  H   LYS A  33      -8.444  16.967  -1.332  1.00  2.39           H  
ATOM    457  HA  LYS A  33     -10.975  18.191  -1.589  1.00  2.39           H  
ATOM    458 1HB  LYS A  33     -10.502  16.024  -0.434  1.00  2.39           H  
ATOM    459 2HB  LYS A  33      -9.738  16.896   0.873  1.00  2.39           H  
ATOM    460 1HG  LYS A  33     -11.895  17.969   1.435  1.00  2.39           H  
ATOM    461 2HG  LYS A  33     -12.659  17.168   0.069  1.00  2.39           H  
ATOM    462 1HD  LYS A  33     -12.140  14.961   1.086  1.00  2.39           H  
ATOM    463 2HD  LYS A  33     -11.375  15.780   2.457  1.00  2.39           H  
ATOM    464 1HE  LYS A  33     -13.530  16.875   3.005  1.00  2.39           H  
ATOM    465 2HE  LYS A  33     -14.294  16.047   1.634  1.00  2.39           H  
ATOM    466 1HZ  LYS A  33     -14.701  14.905   3.694  1.00  2.39           H  
ATOM    467 2HZ  LYS A  33     -13.795  13.954   2.698  1.00  2.39           H  
ATOM    468 3HZ  LYS A  33     -13.087  14.723   3.974  1.00  2.39           H  
ATOM    469  N   SER A  34     -11.112  20.263  -0.204  1.00  2.63           N  
ATOM    470  CA  SER A  34     -11.129  21.609   0.386  1.00  2.63           C  
ATOM    471  C   SER A  34     -10.888  21.663   1.903  1.00  2.63           C  
ATOM    472  O   SER A  34     -10.588  22.724   2.453  1.00  2.63           O  
ATOM    473  CB  SER A  34     -12.454  22.270   0.073  1.00  2.63           C  
ATOM    474  OG  SER A  34     -13.504  21.607   0.721  1.00  2.63           O  
ATOM    475  H   SER A  34     -11.918  19.961  -0.734  1.00  2.63           H  
ATOM    476  HA  SER A  34     -10.335  22.183  -0.096  1.00  2.63           H  
ATOM    477 1HB  SER A  34     -12.426  23.312   0.388  1.00  2.63           H  
ATOM    478 2HB  SER A  34     -12.620  22.256  -1.004  1.00  2.63           H  
ATOM    479  HG  SER A  34     -13.326  21.692   1.664  1.00  2.63           H  
ATOM    480  N   GLY A  35     -11.035  20.529   2.584  1.00  2.94           N  
ATOM    481  CA  GLY A  35     -10.795  20.454   4.020  1.00  2.94           C  
ATOM    482  C   GLY A  35      -9.298  20.311   4.356  1.00  2.94           C  
ATOM    483  O   GLY A  35      -8.920  20.328   5.530  1.00  2.94           O  
ATOM    484  H   GLY A  35     -11.287  19.697   2.078  1.00  2.94           H  
ATOM    485 1HA  GLY A  35     -11.192  21.348   4.500  1.00  2.94           H  
ATOM    486 2HA  GLY A  35     -11.340  19.605   4.429  1.00  2.94           H  
ATOM    487  N   VAL A  36      -8.447  20.170   3.334  1.00  3.31           N  
ATOM    488  CA  VAL A  36      -7.013  20.025   3.557  1.00  3.31           C  
ATOM    489  C   VAL A  36      -6.336  21.385   3.645  1.00  3.31           C  
ATOM    490  O   VAL A  36      -6.373  22.181   2.706  1.00  3.31           O  
ATOM    491  CB  VAL A  36      -6.376  19.209   2.421  1.00  3.31           C  
ATOM    492  CG1 VAL A  36      -4.872  19.126   2.616  1.00  3.31           C  
ATOM    493  CG2 VAL A  36      -6.991  17.814   2.396  1.00  3.31           C  
ATOM    494  H   VAL A  36      -8.789  20.154   2.374  1.00  3.31           H  
ATOM    495  HA  VAL A  36      -6.859  19.496   4.496  1.00  3.31           H  
ATOM    496  HB  VAL A  36      -6.566  19.708   1.465  1.00  3.31           H  
ATOM    497 1HG1 VAL A  36      -4.454  18.558   1.798  1.00  3.31           H  
ATOM    498 2HG1 VAL A  36      -4.445  20.129   2.620  1.00  3.31           H  
ATOM    499 3HG1 VAL A  36      -4.651  18.634   3.560  1.00  3.31           H  
ATOM    500 1HG2 VAL A  36      -6.554  17.250   1.592  1.00  3.31           H  
ATOM    501 2HG2 VAL A  36      -6.799  17.307   3.343  1.00  3.31           H  
ATOM    502 3HG2 VAL A  36      -8.061  17.898   2.238  1.00  3.31           H  
ATOM    503  N   LYS A  37      -5.714  21.645   4.786  1.00  3.76           N  
ATOM    504  CA  LYS A  37      -5.079  22.931   5.032  1.00  3.76           C  
ATOM    505  C   LYS A  37      -3.572  22.778   5.164  1.00  3.76           C  
ATOM    506  O   LYS A  37      -3.081  21.696   5.490  1.00  3.76           O  
ATOM    507  CB  LYS A  37      -5.667  23.558   6.296  1.00  3.76           C  
ATOM    508  CG  LYS A  37      -7.198  23.726   6.249  1.00  3.76           C  
ATOM    509  CD  LYS A  37      -7.643  24.712   5.171  1.00  3.76           C  
ATOM    510  CE  LYS A  37      -9.165  24.874   5.169  1.00  3.76           C  
ATOM    511  NZ  LYS A  37      -9.632  25.818   4.104  1.00  3.76           N  
ATOM    512  H   LYS A  37      -5.714  20.943   5.510  1.00  3.76           H  
ATOM    513  HA  LYS A  37      -5.276  23.589   4.187  1.00  3.76           H  
ATOM    514 1HB  LYS A  37      -5.426  22.939   7.157  1.00  3.76           H  
ATOM    515 2HB  LYS A  37      -5.219  24.540   6.459  1.00  3.76           H  
ATOM    516 1HG  LYS A  37      -7.666  22.757   6.052  1.00  3.76           H  
ATOM    517 2HG  LYS A  37      -7.547  24.082   7.216  1.00  3.76           H  
ATOM    518 1HD  LYS A  37      -7.178  25.683   5.345  1.00  3.76           H  
ATOM    519 2HD  LYS A  37      -7.329  24.348   4.191  1.00  3.76           H  
ATOM    520 1HE  LYS A  37      -9.620  23.895   4.993  1.00  3.76           H  
ATOM    521 2HE  LYS A  37      -9.488  25.245   6.141  1.00  3.76           H  
ATOM    522 1HZ  LYS A  37     -10.638  25.886   4.133  1.00  3.76           H  
ATOM    523 2HZ  LYS A  37      -9.228  26.728   4.258  1.00  3.76           H  
ATOM    524 3HZ  LYS A  37      -9.343  25.472   3.196  1.00  3.76           H  
ATOM    525  N   VAL A  38      -2.844  23.868   4.927  1.00  4.27           N  
ATOM    526  CA  VAL A  38      -1.396  23.871   5.104  1.00  4.27           C  
ATOM    527  C   VAL A  38      -0.970  24.895   6.147  1.00  4.27           C  
ATOM    528  O   VAL A  38      -1.242  26.087   6.007  1.00  4.27           O  
ATOM    529  CB  VAL A  38      -0.702  24.196   3.772  1.00  4.27           C  
ATOM    530  CG1 VAL A  38       0.800  24.236   3.963  1.00  4.27           C  
ATOM    531  CG2 VAL A  38      -1.076  23.152   2.751  1.00  4.27           C  
ATOM    532  H   VAL A  38      -3.305  24.717   4.637  1.00  4.27           H  
ATOM    533  HA  VAL A  38      -1.078  22.883   5.435  1.00  4.27           H  
ATOM    534  HB  VAL A  38      -1.020  25.180   3.430  1.00  4.27           H  
ATOM    535 1HG1 VAL A  38       1.282  24.475   3.015  1.00  4.27           H  
ATOM    536 2HG1 VAL A  38       1.057  24.999   4.701  1.00  4.27           H  
ATOM    537 3HG1 VAL A  38       1.148  23.266   4.311  1.00  4.27           H  
ATOM    538 1HG2 VAL A  38      -0.589  23.379   1.803  1.00  4.27           H  
ATOM    539 2HG2 VAL A  38      -0.744  22.180   3.111  1.00  4.27           H  
ATOM    540 3HG2 VAL A  38      -2.155  23.138   2.606  1.00  4.27           H  
ATOM    541  N   ALA A  39      -0.317  24.428   7.204  1.00  4.86           N  
ATOM    542  CA  ALA A  39       0.130  25.333   8.252  1.00  4.86           C  
ATOM    543  C   ALA A  39       1.420  26.032   7.829  1.00  4.86           C  
ATOM    544  O   ALA A  39       2.237  25.415   7.142  1.00  4.86           O  
ATOM    545  CB  ALA A  39       0.365  24.576   9.548  1.00  4.86           C  
ATOM    546  H   ALA A  39      -0.126  23.438   7.274  1.00  4.86           H  
ATOM    547  HA  ALA A  39      -0.657  26.065   8.401  1.00  4.86           H  
ATOM    548 1HB  ALA A  39       0.685  25.269  10.326  1.00  4.86           H  
ATOM    549 2HB  ALA A  39      -0.555  24.084   9.855  1.00  4.86           H  
ATOM    550 3HB  ALA A  39       1.143  23.828   9.396  1.00  4.86           H  
ATOM    551  N   PRO A  40       1.645  27.295   8.220  1.00  5.48           N  
ATOM    552  CA  PRO A  40       2.892  28.005   8.046  1.00  5.48           C  
ATOM    553  C   PRO A  40       3.907  27.439   9.023  1.00  5.48           C  
ATOM    554  O   PRO A  40       3.520  26.946  10.085  1.00  5.48           O  
ATOM    555  CB  PRO A  40       2.507  29.452   8.352  1.00  5.48           C  
ATOM    556  CG  PRO A  40       1.339  29.338   9.314  1.00  5.48           C  
ATOM    557  CD  PRO A  40       0.584  28.089   8.876  1.00  5.48           C  
ATOM    558  HA  PRO A  40       3.235  27.883   7.006  1.00  5.48           H  
ATOM    559 1HB  PRO A  40       3.367  29.981   8.791  1.00  5.48           H  
ATOM    560 2HB  PRO A  40       2.249  29.979   7.422  1.00  5.48           H  
ATOM    561 1HG  PRO A  40       1.707  29.269  10.350  1.00  5.48           H  
ATOM    562 2HG  PRO A  40       0.720  30.247   9.263  1.00  5.48           H  
ATOM    563 1HD  PRO A  40       0.199  27.589   9.774  1.00  5.48           H  
ATOM    564 2HD  PRO A  40      -0.213  28.342   8.155  1.00  5.48           H  
ATOM    565  N   THR A  41       5.192  27.548   8.695  1.00  6.09           N  
ATOM    566  CA  THR A  41       6.228  27.084   9.611  1.00  6.09           C  
ATOM    567  C   THR A  41       7.189  28.233   9.965  1.00  6.09           C  
ATOM    568  O   THR A  41       6.957  28.968  10.925  1.00  6.09           O  
ATOM    569  CB  THR A  41       7.003  25.890   8.999  1.00  6.09           C  
ATOM    570  OG1 THR A  41       7.559  26.270   7.736  1.00  6.09           O  
ATOM    571  CG2 THR A  41       6.043  24.716   8.781  1.00  6.09           C  
ATOM    572  H   THR A  41       5.444  27.942   7.804  1.00  6.09           H  
ATOM    573  HA  THR A  41       5.761  26.747  10.533  1.00  6.09           H  
ATOM    574  HB  THR A  41       7.803  25.585   9.673  1.00  6.09           H  
ATOM    575  HG1 THR A  41       7.927  25.487   7.303  1.00  6.09           H  
ATOM    576 1HG2 THR A  41       6.586  23.876   8.352  1.00  6.09           H  
ATOM    577 2HG2 THR A  41       5.611  24.419   9.738  1.00  6.09           H  
ATOM    578 3HG2 THR A  41       5.243  25.011   8.102  1.00  6.09           H  
ATOM    579  N   LYS A  42       8.234  28.412   9.158  1.00  6.67           N  
ATOM    580  CA  LYS A  42       9.254  29.437   9.410  1.00  6.67           C  
ATOM    581  C   LYS A  42       8.620  30.820   9.533  1.00  6.67           C  
ATOM    582  O   LYS A  42       8.939  31.584  10.446  1.00  6.67           O  
ATOM    583  CB  LYS A  42      10.294  29.421   8.288  1.00  6.67           C  
ATOM    584  CG  LYS A  42      11.471  30.394   8.445  1.00  6.67           C  
ATOM    585  CD  LYS A  42      12.473  30.201   7.294  1.00  6.67           C  
ATOM    586  CE  LYS A  42      13.746  31.030   7.470  1.00  6.67           C  
ATOM    587  NZ  LYS A  42      13.490  32.484   7.376  1.00  6.67           N  
ATOM    588  H   LYS A  42       8.320  27.783   8.372  1.00  6.67           H  
ATOM    589  HA  LYS A  42       9.752  29.211  10.353  1.00  6.67           H  
ATOM    590 1HB  LYS A  42      10.706  28.417   8.192  1.00  6.67           H  
ATOM    591 2HB  LYS A  42       9.804  29.662   7.343  1.00  6.67           H  
ATOM    592 1HG  LYS A  42      11.102  31.428   8.429  1.00  6.67           H  
ATOM    593 2HG  LYS A  42      11.974  30.224   9.396  1.00  6.67           H  
ATOM    594 1HD  LYS A  42      12.748  29.147   7.230  1.00  6.67           H  
ATOM    595 2HD  LYS A  42      11.997  30.488   6.355  1.00  6.67           H  
ATOM    596 1HE  LYS A  42      14.179  30.818   8.446  1.00  6.67           H  
ATOM    597 2HE  LYS A  42      14.458  30.749   6.696  1.00  6.67           H  
ATOM    598 1HZ  LYS A  42      14.346  32.996   7.506  1.00  6.67           H  
ATOM    599 2HZ  LYS A  42      13.093  32.716   6.483  1.00  6.67           H  
ATOM    600 3HZ  LYS A  42      12.838  32.776   8.118  1.00  6.67           H  
ATOM    601  N   ASP A  43       7.684  31.114   8.630  1.00  7.18           N  
ATOM    602  CA  ASP A  43       6.989  32.394   8.608  1.00  7.18           C  
ATOM    603  C   ASP A  43       6.185  32.642   9.886  1.00  7.18           C  
ATOM    604  O   ASP A  43       5.886  33.787  10.221  1.00  7.18           O  
ATOM    605  CB  ASP A  43       6.058  32.469   7.397  1.00  7.18           C  
ATOM    606  CG  ASP A  43       6.799  32.597   6.060  1.00  7.18           C  
ATOM    607  OD1 ASP A  43       7.983  32.857   6.062  1.00  7.18           O  
ATOM    608  OD2 ASP A  43       6.168  32.414   5.050  1.00  7.18           O  
ATOM    609  H   ASP A  43       7.471  30.430   7.924  1.00  7.18           H  
ATOM    610  HA  ASP A  43       7.735  33.184   8.521  1.00  7.18           H  
ATOM    611 1HB  ASP A  43       5.433  31.578   7.366  1.00  7.18           H  
ATOM    612 2HB  ASP A  43       5.394  33.326   7.508  1.00  7.18           H  
ATOM    613  N   ASP A  44       5.781  31.575  10.584  1.00  7.65           N  
ATOM    614  CA  ASP A  44       5.035  31.741  11.819  1.00  7.65           C  
ATOM    615  C   ASP A  44       6.039  32.085  12.903  1.00  7.65           C  
ATOM    616  O   ASP A  44       5.869  33.046  13.648  1.00  7.65           O  
ATOM    617  CB  ASP A  44       4.286  30.450  12.197  1.00  7.65           C  
ATOM    618  CG  ASP A  44       3.236  30.619  13.322  1.00  7.65           C  
ATOM    619  OD1 ASP A  44       2.278  31.327  13.105  1.00  7.65           O  
ATOM    620  OD2 ASP A  44       3.399  30.039  14.375  1.00  7.65           O  
ATOM    621  H   ASP A  44       6.064  30.638  10.321  1.00  7.65           H  
ATOM    622  HA  ASP A  44       4.326  32.563  11.710  1.00  7.65           H  
ATOM    623 1HB  ASP A  44       3.798  30.046  11.316  1.00  7.65           H  
ATOM    624 2HB  ASP A  44       5.013  29.703  12.521  1.00  7.65           H  
ATOM    625  N   LYS A  45       7.139  31.332  12.928  1.00  8.07           N  
ATOM    626  CA  LYS A  45       8.162  31.480  13.957  1.00  8.07           C  
ATOM    627  C   LYS A  45       8.788  32.877  13.955  1.00  8.07           C  
ATOM    628  O   LYS A  45       9.112  33.418  15.015  1.00  8.07           O  
ATOM    629  CB  LYS A  45       9.247  30.417  13.754  1.00  8.07           C  
ATOM    630  CG  LYS A  45       8.778  28.992  14.072  1.00  8.07           C  
ATOM    631  CD  LYS A  45       9.877  27.967  13.826  1.00  8.07           C  
ATOM    632  CE  LYS A  45       9.385  26.554  14.124  1.00  8.07           C  
ATOM    633  NZ  LYS A  45      10.439  25.530  13.870  1.00  8.07           N  
ATOM    634  H   LYS A  45       7.229  30.587  12.233  1.00  8.07           H  
ATOM    635  HA  LYS A  45       7.698  31.323  14.928  1.00  8.07           H  
ATOM    636 1HB  LYS A  45       9.586  30.438  12.719  1.00  8.07           H  
ATOM    637 2HB  LYS A  45      10.103  30.646  14.384  1.00  8.07           H  
ATOM    638 1HG  LYS A  45       8.461  28.937  15.111  1.00  8.07           H  
ATOM    639 2HG  LYS A  45       7.923  28.753  13.435  1.00  8.07           H  
ATOM    640 1HD  LYS A  45      10.192  28.020  12.783  1.00  8.07           H  
ATOM    641 2HD  LYS A  45      10.735  28.188  14.460  1.00  8.07           H  
ATOM    642 1HE  LYS A  45       9.079  26.496  15.167  1.00  8.07           H  
ATOM    643 2HE  LYS A  45       8.524  26.339  13.489  1.00  8.07           H  
ATOM    644 1HZ  LYS A  45      10.073  24.612  14.078  1.00  8.07           H  
ATOM    645 2HZ  LYS A  45      10.723  25.568  12.902  1.00  8.07           H  
ATOM    646 3HZ  LYS A  45      11.237  25.715  14.461  1.00  8.07           H  
ATOM    647  N   GLU A  46       8.919  33.475  12.775  1.00  8.45           N  
ATOM    648  CA  GLU A  46       9.498  34.811  12.651  1.00  8.45           C  
ATOM    649  C   GLU A  46       8.480  35.949  12.793  1.00  8.45           C  
ATOM    650  O   GLU A  46       8.849  37.112  12.640  1.00  8.45           O  
ATOM    651  CB  GLU A  46      10.210  34.983  11.305  1.00  8.45           C  
ATOM    652  CG  GLU A  46      11.437  34.102  11.094  1.00  8.45           C  
ATOM    653  CD  GLU A  46      12.149  34.410   9.786  1.00  8.45           C  
ATOM    654  OE1 GLU A  46      11.704  35.275   9.076  1.00  8.45           O  
ATOM    655  OE2 GLU A  46      13.133  33.761   9.481  1.00  8.45           O  
ATOM    656  H   GLU A  46       8.655  32.959  11.933  1.00  8.45           H  
ATOM    657  HA  GLU A  46      10.235  34.930  13.444  1.00  8.45           H  
ATOM    658 1HB  GLU A  46       9.505  34.757  10.503  1.00  8.45           H  
ATOM    659 2HB  GLU A  46      10.518  36.021  11.187  1.00  8.45           H  
ATOM    660 1HG  GLU A  46      12.130  34.243  11.922  1.00  8.45           H  
ATOM    661 2HG  GLU A  46      11.119  33.057  11.093  1.00  8.45           H  
ATOM    662  N   ASP A  47       7.203  35.634  13.027  1.00  8.76           N  
ATOM    663  CA  ASP A  47       6.161  36.653  13.116  1.00  8.76           C  
ATOM    664  C   ASP A  47       6.377  37.581  14.324  1.00  8.76           C  
ATOM    665  O   ASP A  47       6.277  37.128  15.471  1.00  8.76           O  
ATOM    666  CB  ASP A  47       4.769  35.998  13.177  1.00  8.76           C  
ATOM    667  CG  ASP A  47       3.560  37.008  13.153  1.00  8.76           C  
ATOM    668  OD1 ASP A  47       3.689  38.125  13.636  1.00  8.76           O  
ATOM    669  OD2 ASP A  47       2.522  36.641  12.644  1.00  8.76           O  
ATOM    670  H   ASP A  47       6.933  34.659  13.165  1.00  8.76           H  
ATOM    671  HA  ASP A  47       6.179  37.205  12.187  1.00  8.76           H  
ATOM    672 1HB  ASP A  47       4.662  35.309  12.328  1.00  8.76           H  
ATOM    673 2HB  ASP A  47       4.704  35.390  14.078  1.00  8.76           H  
ATOM    674  N   PRO A  48       6.612  38.898  14.120  1.00  9.02           N  
ATOM    675  CA  PRO A  48       6.853  39.884  15.154  1.00  9.02           C  
ATOM    676  C   PRO A  48       5.817  39.838  16.272  1.00  9.02           C  
ATOM    677  O   PRO A  48       6.144  40.118  17.422  1.00  9.02           O  
ATOM    678  CB  PRO A  48       6.739  41.205  14.384  1.00  9.02           C  
ATOM    679  CG  PRO A  48       7.188  40.864  12.995  1.00  9.02           C  
ATOM    680  CD  PRO A  48       6.636  39.476  12.747  1.00  9.02           C  
ATOM    681  HA  PRO A  48       7.864  39.754  15.541  1.00  9.02           H  
ATOM    682 1HB  PRO A  48       5.699  41.575  14.424  1.00  9.02           H  
ATOM    683 2HB  PRO A  48       7.370  41.968  14.862  1.00  9.02           H  
ATOM    684 1HG  PRO A  48       6.800  41.604  12.281  1.00  9.02           H  
ATOM    685 2HG  PRO A  48       8.285  40.896  12.928  1.00  9.02           H  
ATOM    686 1HD  PRO A  48       5.615  39.515  12.325  1.00  9.02           H  
ATOM    687 2HD  PRO A  48       7.354  38.965  12.096  1.00  9.02           H  
ATOM    688  N   GLU A  49       4.575  39.461  15.971  1.00  9.23           N  
ATOM    689  CA  GLU A  49       3.557  39.459  17.015  1.00  9.23           C  
ATOM    690  C   GLU A  49       3.806  38.381  18.064  1.00  9.23           C  
ATOM    691  O   GLU A  49       3.370  38.510  19.207  1.00  9.23           O  
ATOM    692  CB  GLU A  49       2.158  39.351  16.423  1.00  9.23           C  
ATOM    693  CG  GLU A  49       1.763  40.595  15.600  1.00  9.23           C  
ATOM    694  CD  GLU A  49       1.793  41.893  16.408  1.00  9.23           C  
ATOM    695  OE1 GLU A  49       1.202  41.945  17.454  1.00  9.23           O  
ATOM    696  OE2 GLU A  49       2.434  42.834  15.965  1.00  9.23           O  
ATOM    697  H   GLU A  49       4.316  39.153  15.024  1.00  9.23           H  
ATOM    698  HA  GLU A  49       3.607  40.419  17.528  1.00  9.23           H  
ATOM    699 1HB  GLU A  49       2.104  38.474  15.776  1.00  9.23           H  
ATOM    700 2HB  GLU A  49       1.431  39.219  17.224  1.00  9.23           H  
ATOM    701 1HG  GLU A  49       2.457  40.683  14.760  1.00  9.23           H  
ATOM    702 2HG  GLU A  49       0.764  40.444  15.195  1.00  9.23           H  
ATOM    703  N   LEU A  50       4.467  37.294  17.664  1.00  9.43           N  
ATOM    704  CA  LEU A  50       4.753  36.217  18.596  1.00  9.43           C  
ATOM    705  C   LEU A  50       6.071  36.528  19.297  1.00  9.43           C  
ATOM    706  O   LEU A  50       6.296  36.124  20.443  1.00  9.43           O  
ATOM    707  CB  LEU A  50       4.855  34.881  17.860  1.00  9.43           C  
ATOM    708  CG  LEU A  50       3.586  34.443  17.126  1.00  9.43           C  
ATOM    709  CD1 LEU A  50       3.856  33.137  16.398  1.00  9.43           C  
ATOM    710  CD2 LEU A  50       2.447  34.314  18.114  1.00  9.43           C  
ATOM    711  H   LEU A  50       4.824  37.241  16.712  1.00  9.43           H  
ATOM    712  HA  LEU A  50       3.963  36.163  19.340  1.00  9.43           H  
ATOM    713 1HB  LEU A  50       5.657  34.956  17.119  1.00  9.43           H  
ATOM    714 2HB  LEU A  50       5.121  34.105  18.576  1.00  9.43           H  
ATOM    715  HG  LEU A  50       3.327  35.195  16.373  1.00  9.43           H  
ATOM    716 1HD1 LEU A  50       2.967  32.820  15.845  1.00  9.43           H  
ATOM    717 2HD1 LEU A  50       4.669  33.283  15.706  1.00  9.43           H  
ATOM    718 3HD1 LEU A  50       4.127  32.362  17.111  1.00  9.43           H  
ATOM    719 1HD2 LEU A  50       1.543  34.012  17.585  1.00  9.43           H  
ATOM    720 2HD2 LEU A  50       2.697  33.565  18.865  1.00  9.43           H  
ATOM    721 3HD2 LEU A  50       2.280  35.277  18.601  1.00  9.43           H  
ATOM    722  N   MET A  51       6.949  37.241  18.587  1.00  9.72           N  
ATOM    723  CA  MET A  51       8.251  37.640  19.123  1.00  9.72           C  
ATOM    724  C   MET A  51       8.094  38.663  20.263  1.00  9.72           C  
ATOM    725  O   MET A  51       8.795  38.600  21.277  1.00  9.72           O  
ATOM    726  CB  MET A  51       9.103  38.205  18.000  1.00  9.72           C  
ATOM    727  CG  MET A  51       9.494  37.174  16.936  1.00  9.72           C  
ATOM    728  SD  MET A  51      10.310  37.905  15.512  1.00  9.72           S  
ATOM    729  CE  MET A  51      11.879  38.381  16.207  1.00  9.72           C  
ATOM    730  H   MET A  51       6.698  37.499  17.630  1.00  9.72           H  
ATOM    731  HA  MET A  51       8.739  36.756  19.536  1.00  9.72           H  
ATOM    732 1HB  MET A  51       8.572  39.012  17.528  1.00  9.72           H  
ATOM    733 2HB  MET A  51      10.016  38.622  18.419  1.00  9.72           H  
ATOM    734 1HG  MET A  51      10.163  36.434  17.372  1.00  9.72           H  
ATOM    735 2HG  MET A  51       8.599  36.657  16.586  1.00  9.72           H  
ATOM    736 1HE  MET A  51      12.489  38.846  15.433  1.00  9.72           H  
ATOM    737 2HE  MET A  51      11.720  39.089  17.021  1.00  9.72           H  
ATOM    738 3HE  MET A  51      12.390  37.496  16.590  1.00  9.72           H  
ATOM    739  N   LYS A  52       7.159  39.606  20.086  1.00 10.29           N  
ATOM    740  CA  LYS A  52       6.869  40.652  21.070  1.00 10.29           C  
ATOM    741  C   LYS A  52       6.428  40.065  22.396  1.00 10.29           C  
ATOM    742  O   LYS A  52       5.635  39.127  22.444  1.00 10.29           O  
ATOM    743  CB  LYS A  52       5.770  41.595  20.563  1.00 10.29           C  
ATOM    744  CG  LYS A  52       6.157  42.561  19.437  1.00 10.29           C  
ATOM    745  CD  LYS A  52       4.915  43.317  18.949  1.00 10.29           C  
ATOM    746  CE  LYS A  52       5.217  44.258  17.798  1.00 10.29           C  
ATOM    747  NZ  LYS A  52       3.963  44.894  17.258  1.00 10.29           N  
ATOM    748  H   LYS A  52       6.639  39.615  19.210  1.00 10.29           H  
ATOM    749  HA  LYS A  52       7.779  41.226  21.239  1.00 10.29           H  
ATOM    750 1HB  LYS A  52       4.941  40.990  20.184  1.00 10.29           H  
ATOM    751 2HB  LYS A  52       5.388  42.182  21.395  1.00 10.29           H  
ATOM    752 1HG  LYS A  52       6.864  43.291  19.834  1.00 10.29           H  
ATOM    753 2HG  LYS A  52       6.637  42.053  18.622  1.00 10.29           H  
ATOM    754 1HD  LYS A  52       4.164  42.592  18.613  1.00 10.29           H  
ATOM    755 2HD  LYS A  52       4.492  43.890  19.770  1.00 10.29           H  
ATOM    756 1HE  LYS A  52       5.888  45.039  18.148  1.00 10.29           H  
ATOM    757 2HE  LYS A  52       5.705  43.701  16.995  1.00 10.29           H  
ATOM    758 1HZ  LYS A  52       4.192  45.511  16.499  1.00 10.29           H  
ATOM    759 2HZ  LYS A  52       3.328  44.149  16.903  1.00 10.29           H  
ATOM    760 3HZ  LYS A  52       3.496  45.413  17.982  1.00 10.29           H  
ATOM    761  N   CYS A  53       6.901  40.664  23.485  1.00 11.15           N  
ATOM    762  CA  CYS A  53       6.546  40.187  24.810  1.00 11.15           C  
ATOM    763  C   CYS A  53       6.098  41.261  25.795  1.00 11.15           C  
ATOM    764  O   CYS A  53       6.882  41.677  26.649  1.00 11.15           O  
ATOM    765  CB  CYS A  53       7.690  39.448  25.474  1.00 11.15           C  
ATOM    766  SG  CYS A  53       7.199  38.750  27.083  1.00 11.15           S  
ATOM    767  H   CYS A  53       7.542  41.436  23.383  1.00 11.15           H  
ATOM    768  HA  CYS A  53       5.755  39.453  24.701  1.00 11.15           H  
ATOM    769 1HB  CYS A  53       8.026  38.639  24.828  1.00 11.15           H  
ATOM    770 2HB  CYS A  53       8.531  40.120  25.631  1.00 11.15           H  
ATOM    771  HG  CYS A  53       5.987  38.329  26.694  1.00 11.15           H  
ATOM    772  N   PRO A  54       4.846  41.737  25.734  1.00 12.13           N  
ATOM    773  CA  PRO A  54       4.279  42.687  26.675  1.00 12.13           C  
ATOM    774  C   PRO A  54       4.024  41.911  27.966  1.00 12.13           C  
ATOM    775  O   PRO A  54       2.890  41.552  28.318  1.00 12.13           O  
ATOM    776  CB  PRO A  54       3.012  43.159  25.954  1.00 12.13           C  
ATOM    777  CG  PRO A  54       2.601  41.976  25.104  1.00 12.13           C  
ATOM    778  CD  PRO A  54       3.931  41.372  24.622  1.00 12.13           C  
ATOM    779  HA  PRO A  54       4.988  43.511  26.842  1.00 12.13           H  
ATOM    780 1HB  PRO A  54       2.247  43.443  26.695  1.00 12.13           H  
ATOM    781 2HB  PRO A  54       3.230  44.055  25.358  1.00 12.13           H  
ATOM    782 1HG  PRO A  54       2.002  41.273  25.694  1.00 12.13           H  
ATOM    783 2HG  PRO A  54       1.965  42.310  24.271  1.00 12.13           H  
ATOM    784 1HD  PRO A  54       3.806  40.297  24.496  1.00 12.13           H  
ATOM    785 2HD  PRO A  54       4.251  41.854  23.688  1.00 12.13           H  
ATOM    786  N   VAL A  55       5.145  41.630  28.630  1.00 12.93           N  
ATOM    787  CA  VAL A  55       5.277  40.732  29.761  1.00 12.93           C  
ATOM    788  C   VAL A  55       4.318  40.808  30.948  1.00 12.93           C  
ATOM    789  O   VAL A  55       4.035  39.749  31.502  1.00 12.93           O  
ATOM    790  CB  VAL A  55       6.733  40.751  30.276  1.00 12.93           C  
ATOM    791  CG1 VAL A  55       7.110  42.059  30.910  1.00 12.93           C  
ATOM    792  CG2 VAL A  55       6.894  39.628  31.258  1.00 12.93           C  
ATOM    793  H   VAL A  55       6.006  42.006  28.239  1.00 12.93           H  
ATOM    794  HA  VAL A  55       5.154  39.735  29.344  1.00 12.93           H  
ATOM    795  HB  VAL A  55       7.404  40.607  29.434  1.00 12.93           H  
ATOM    796 1HG1 VAL A  55       8.145  42.008  31.236  1.00 12.93           H  
ATOM    797 2HG1 VAL A  55       7.006  42.854  30.173  1.00 12.93           H  
ATOM    798 3HG1 VAL A  55       6.474  42.257  31.766  1.00 12.93           H  
ATOM    799 1HG2 VAL A  55       7.920  39.596  31.611  1.00 12.93           H  
ATOM    800 2HG2 VAL A  55       6.221  39.780  32.101  1.00 12.93           H  
ATOM    801 3HG2 VAL A  55       6.650  38.681  30.766  1.00 12.93           H  
ATOM    802  N   PRO A  56       3.700  41.937  31.369  1.00 13.26           N  
ATOM    803  CA  PRO A  56       2.812  41.922  32.511  1.00 13.26           C  
ATOM    804  C   PRO A  56       1.676  40.899  32.341  1.00 13.26           C  
ATOM    805  O   PRO A  56       1.090  40.459  33.332  1.00 13.26           O  
ATOM    806  CB  PRO A  56       2.291  43.364  32.553  1.00 13.26           C  
ATOM    807  CG  PRO A  56       3.378  44.179  31.880  1.00 13.26           C  
ATOM    808  CD  PRO A  56       3.866  43.295  30.771  1.00 13.26           C  
ATOM    809  HA  PRO A  56       3.399  41.694  33.413  1.00 13.26           H  
ATOM    810 1HB  PRO A  56       1.328  43.426  32.026  1.00 13.26           H  
ATOM    811 2HB  PRO A  56       2.106  43.666  33.596  1.00 13.26           H  
ATOM    812 1HG  PRO A  56       2.972  45.133  31.514  1.00 13.26           H  
ATOM    813 2HG  PRO A  56       4.166  44.422  32.604  1.00 13.26           H  
ATOM    814 1HD  PRO A  56       3.175  43.443  29.940  1.00 13.26           H  
ATOM    815 2HD  PRO A  56       4.879  43.543  30.513  1.00 13.26           H  
ATOM    816  N   GLY A  57       1.341  40.534  31.089  1.00 12.99           N  
ATOM    817  CA  GLY A  57       0.285  39.557  30.848  1.00 12.99           C  
ATOM    818  C   GLY A  57       0.728  38.378  29.966  1.00 12.99           C  
ATOM    819  O   GLY A  57      -0.126  37.690  29.397  1.00 12.99           O  
ATOM    820  H   GLY A  57       1.840  40.912  30.283  1.00 12.99           H  
ATOM    821 1HA  GLY A  57      -0.075  39.173  31.800  1.00 12.99           H  
ATOM    822 2HA  GLY A  57      -0.558  40.060  30.376  1.00 12.99           H  
ATOM    823  N   CYS A  58       2.040  38.158  29.796  1.00 12.21           N  
ATOM    824  CA  CYS A  58       2.470  37.081  28.888  1.00 12.21           C  
ATOM    825  C   CYS A  58       3.941  36.704  28.990  1.00 12.21           C  
ATOM    826  O   CYS A  58       4.715  37.313  29.721  1.00 12.21           O  
ATOM    827  CB  CYS A  58       2.269  37.468  27.428  1.00 12.21           C  
ATOM    828  SG  CYS A  58       3.368  38.747  26.913  1.00 12.21           S  
ATOM    829  H   CYS A  58       2.720  38.714  30.314  1.00 12.21           H  
ATOM    830  HA  CYS A  58       1.874  36.196  29.110  1.00 12.21           H  
ATOM    831 1HB  CYS A  58       2.429  36.605  26.783  1.00 12.21           H  
ATOM    832 2HB  CYS A  58       1.250  37.811  27.264  1.00 12.21           H  
ATOM    833  HG  CYS A  58       2.870  39.727  27.700  1.00 12.21           H  
ATOM    834  N   VAL A  59       4.312  35.706  28.199  1.00 11.19           N  
ATOM    835  CA  VAL A  59       5.692  35.294  28.021  1.00 11.19           C  
ATOM    836  C   VAL A  59       5.974  35.379  26.526  1.00 11.19           C  
ATOM    837  O   VAL A  59       5.038  35.427  25.728  1.00 11.19           O  
ATOM    838  CB  VAL A  59       5.908  33.854  28.511  1.00 11.19           C  
ATOM    839  CG1 VAL A  59       5.572  33.746  29.994  1.00 11.19           C  
ATOM    840  CG2 VAL A  59       5.041  32.912  27.690  1.00 11.19           C  
ATOM    841  H   VAL A  59       3.603  35.228  27.663  1.00 11.19           H  
ATOM    842  HA  VAL A  59       6.354  35.975  28.558  1.00 11.19           H  
ATOM    843  HB  VAL A  59       6.956  33.589  28.388  1.00 11.19           H  
ATOM    844 1HG1 VAL A  59       5.744  32.725  30.331  1.00 11.19           H  
ATOM    845 2HG1 VAL A  59       6.209  34.428  30.559  1.00 11.19           H  
ATOM    846 3HG1 VAL A  59       4.529  34.008  30.158  1.00 11.19           H  
ATOM    847 1HG2 VAL A  59       5.204  31.887  28.025  1.00 11.19           H  
ATOM    848 2HG2 VAL A  59       3.993  33.172  27.817  1.00 11.19           H  
ATOM    849 3HG2 VAL A  59       5.313  32.993  26.634  1.00 11.19           H  
ATOM    850  N   GLY A  60       7.242  35.415  26.131  1.00 10.22           N  
ATOM    851  CA  GLY A  60       7.573  35.473  24.708  1.00 10.22           C  
ATOM    852  C   GLY A  60       6.812  34.413  23.923  1.00 10.22           C  
ATOM    853  O   GLY A  60       6.852  33.234  24.284  1.00 10.22           O  
ATOM    854  H   GLY A  60       7.982  35.391  26.819  1.00 10.22           H  
ATOM    855 1HA  GLY A  60       7.317  36.457  24.315  1.00 10.22           H  
ATOM    856 2HA  GLY A  60       8.645  35.340  24.569  1.00 10.22           H  
TER     857
ENDMDL

REMARK ID 644446 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.732   2.487   1.355  1.00  3.14           N  
ATOM      2  CA  ASP A   1       0.107   2.204   0.200  1.00  3.14           C  
ATOM      3  C   ASP A   1       1.105   3.339  -0.004  1.00  3.14           C  
ATOM      4  O   ASP A   1       1.024   4.381   0.649  1.00  3.14           O  
ATOM      5  CB  ASP A   1      -0.754   1.975  -1.051  1.00  3.14           C  
ATOM      6  CG  ASP A   1      -0.090   1.063  -2.129  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       1.122   0.922  -2.122  1.00  3.14           O  
ATOM      8  OD2 ASP A   1      -0.812   0.515  -2.932  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.846   1.647   1.902  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.295   3.201   1.918  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -1.637   2.811   1.041  1.00  3.14           H  
ATOM     12  HA  ASP A   1       0.670   1.290   0.396  1.00  3.14           H  
ATOM     13 1HB  ASP A   1      -1.708   1.532  -0.760  1.00  3.14           H  
ATOM     14 2HB  ASP A   1      -0.971   2.941  -1.511  1.00  3.14           H  
ATOM     15  N   LEU A   2       2.062   3.118  -0.889  1.00  2.94           N  
ATOM     16  CA  LEU A   2       3.107   4.105  -1.163  1.00  2.94           C  
ATOM     17  C   LEU A   2       2.704   5.148  -2.197  1.00  2.94           C  
ATOM     18  O   LEU A   2       2.319   4.827  -3.321  1.00  2.94           O  
ATOM     19  CB  LEU A   2       4.399   3.412  -1.615  1.00  2.94           C  
ATOM     20  CG  LEU A   2       5.554   4.360  -1.986  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.972   5.152  -0.768  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       6.726   3.536  -2.513  1.00  2.94           C  
ATOM     23  H   LEU A   2       2.042   2.233  -1.400  1.00  2.94           H  
ATOM     24  HA  LEU A   2       3.320   4.628  -0.233  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       4.744   2.759  -0.817  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       4.177   2.799  -2.491  1.00  2.94           H  
ATOM     27  HG  LEU A   2       5.222   5.065  -2.754  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       6.776   5.831  -1.043  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       5.134   5.733  -0.403  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       6.308   4.474   0.014  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       7.542   4.191  -2.771  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       7.061   2.836  -1.749  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       6.411   2.979  -3.401  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.807   6.409  -1.802  1.00  2.78           N  
ATOM     35  CA  LYS A   3       2.477   7.516  -2.679  1.00  2.78           C  
ATOM     36  C   LYS A   3       3.756   8.203  -3.131  1.00  2.78           C  
ATOM     37  O   LYS A   3       4.720   8.319  -2.370  1.00  2.78           O  
ATOM     38  CB  LYS A   3       1.541   8.475  -1.957  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.196   7.825  -1.608  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -0.748   8.771  -0.888  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -2.059   8.064  -0.540  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -3.007   8.960   0.178  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.121   6.602  -0.862  1.00  2.78           H  
ATOM     44  HA  LYS A   3       1.971   7.132  -3.565  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.008   8.820  -1.037  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       1.356   9.349  -2.585  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -0.280   7.475  -2.523  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.377   6.959  -0.966  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -0.280   9.121   0.033  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -0.964   9.632  -1.519  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -2.529   7.716  -1.459  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.840   7.202   0.092  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -3.857   8.454   0.387  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -2.584   9.278   1.038  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.225   9.756  -0.405  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.768   8.640  -4.376  1.00  2.67           N  
ATOM     57  CA  CYS A   4       4.926   9.282  -4.966  1.00  2.67           C  
ATOM     58  C   CYS A   4       4.957  10.772  -4.600  1.00  2.67           C  
ATOM     59  O   CYS A   4       3.901  11.386  -4.473  1.00  2.67           O  
ATOM     60  CB  CYS A   4       4.883   9.127  -6.479  1.00  2.67           C  
ATOM     61  SG  CYS A   4       4.761   7.389  -7.029  1.00  2.67           S  
ATOM     62  H   CYS A   4       2.938   8.511  -4.946  1.00  2.67           H  
ATOM     63  HA  CYS A   4       5.814   8.781  -4.587  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       4.015   9.669  -6.870  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       5.775   9.563  -6.926  1.00  2.67           H  
ATOM     66  N   PRO A   5       6.140  11.377  -4.370  1.00  2.61           N  
ATOM     67  CA  PRO A   5       6.354  12.800  -4.110  1.00  2.61           C  
ATOM     68  C   PRO A   5       6.239  13.702  -5.347  1.00  2.61           C  
ATOM     69  O   PRO A   5       6.239  14.929  -5.225  1.00  2.61           O  
ATOM     70  CB  PRO A   5       7.786  12.818  -3.577  1.00  2.61           C  
ATOM     71  CG  PRO A   5       8.438  11.638  -4.236  1.00  2.61           C  
ATOM     72  CD  PRO A   5       7.359  10.587  -4.328  1.00  2.61           C  
ATOM     73  HA  PRO A   5       5.650  13.128  -3.334  1.00  2.61           H  
ATOM     74 1HB  PRO A   5       8.267  13.770  -3.841  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       7.789  12.747  -2.480  1.00  2.61           H  
ATOM     76 1HG  PRO A   5       8.812  11.922  -5.218  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       9.313  11.307  -3.650  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       7.507  10.026  -5.261  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       7.366   9.946  -3.430  1.00  2.61           H  
ATOM     80  N   THR A   6       6.209  13.103  -6.534  1.00  2.59           N  
ATOM     81  CA  THR A   6       6.206  13.877  -7.768  1.00  2.59           C  
ATOM     82  C   THR A   6       4.753  14.246  -8.135  1.00  2.59           C  
ATOM     83  O   THR A   6       3.836  13.657  -7.573  1.00  2.59           O  
ATOM     84  CB  THR A   6       6.875  13.047  -8.884  1.00  2.59           C  
ATOM     85  OG1 THR A   6       6.087  11.898  -9.182  1.00  2.59           O  
ATOM     86  CG2 THR A   6       8.224  12.572  -8.400  1.00  2.59           C  
ATOM     87  H   THR A   6       6.191  12.099  -6.592  1.00  2.59           H  
ATOM     88  HA  THR A   6       6.797  14.771  -7.594  1.00  2.59           H  
ATOM     89  HB  THR A   6       7.007  13.633  -9.769  1.00  2.59           H  
ATOM     90  HG1 THR A   6       6.588  11.328  -9.775  1.00  2.59           H  
ATOM     91 1HG2 THR A   6       8.707  11.985  -9.181  1.00  2.59           H  
ATOM     92 2HG2 THR A   6       8.833  13.435  -8.164  1.00  2.59           H  
ATOM     93 3HG2 THR A   6       8.102  11.961  -7.512  1.00  2.59           H  
ATOM     94  N   PRO A   7       4.496  15.223  -9.044  1.00  2.59           N  
ATOM     95  CA  PRO A   7       3.177  15.598  -9.573  1.00  2.59           C  
ATOM     96  C   PRO A   7       2.393  14.483 -10.288  1.00  2.59           C  
ATOM     97  O   PRO A   7       1.176  14.586 -10.453  1.00  2.59           O  
ATOM     98  CB  PRO A   7       3.523  16.714 -10.566  1.00  2.59           C  
ATOM     99  CG  PRO A   7       4.831  17.277 -10.079  1.00  2.59           C  
ATOM    100  CD  PRO A   7       5.590  16.095  -9.542  1.00  2.59           C  
ATOM    101  HA  PRO A   7       2.575  15.999  -8.742  1.00  2.59           H  
ATOM    102 1HB  PRO A   7       3.591  16.299 -11.581  1.00  2.59           H  
ATOM    103 2HB  PRO A   7       2.715  17.462 -10.581  1.00  2.59           H  
ATOM    104 1HG  PRO A   7       5.357  17.780 -10.908  1.00  2.59           H  
ATOM    105 2HG  PRO A   7       4.640  18.044  -9.310  1.00  2.59           H  
ATOM    106 1HD  PRO A   7       6.145  15.619 -10.356  1.00  2.59           H  
ATOM    107 2HD  PRO A   7       6.236  16.460  -8.740  1.00  2.59           H  
ATOM    108  N   GLY A   8       3.097  13.457 -10.763  1.00  2.57           N  
ATOM    109  CA  GLY A   8       2.495  12.334 -11.482  1.00  2.57           C  
ATOM    110  C   GLY A   8       2.677  11.065 -10.664  1.00  2.57           C  
ATOM    111  O   GLY A   8       2.441  11.066  -9.462  1.00  2.57           O  
ATOM    112  H   GLY A   8       4.091  13.426 -10.598  1.00  2.57           H  
ATOM    113 1HA  GLY A   8       1.435  12.522 -11.647  1.00  2.57           H  
ATOM    114 2HA  GLY A   8       2.968  12.225 -12.455  1.00  2.57           H  
ATOM    115  N   CYS A   9       3.068   9.972 -11.330  1.00  2.52           N  
ATOM    116  CA  CYS A   9       3.318   8.707 -10.633  1.00  2.52           C  
ATOM    117  C   CYS A   9       2.159   8.306  -9.738  1.00  2.52           C  
ATOM    118  O   CYS A   9       2.287   8.224  -8.518  1.00  2.52           O  
ATOM    119  CB  CYS A   9       4.624   8.845  -9.842  1.00  2.52           C  
ATOM    120  SG  CYS A   9       5.325   7.339  -8.991  1.00  2.52           S  
ATOM    121  H   CYS A   9       3.222  10.030 -12.324  1.00  2.52           H  
ATOM    122  HA  CYS A   9       3.433   7.919 -11.371  1.00  2.52           H  
ATOM    123 1HB  CYS A   9       5.382   9.203 -10.519  1.00  2.52           H  
ATOM    124 2HB  CYS A   9       4.503   9.627  -9.114  1.00  2.52           H  
ATOM    125  N   ASP A  10       1.007   8.027 -10.336  1.00  2.43           N  
ATOM    126  CA  ASP A  10      -0.178   7.705  -9.548  1.00  2.43           C  
ATOM    127  C   ASP A  10      -0.080   6.282  -8.994  1.00  2.43           C  
ATOM    128  O   ASP A  10      -0.767   5.369  -9.452  1.00  2.43           O  
ATOM    129  CB  ASP A  10      -1.436   7.841 -10.419  1.00  2.43           C  
ATOM    130  CG  ASP A  10      -2.786   7.771  -9.649  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      -2.803   7.984  -8.459  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      -3.786   7.514 -10.287  1.00  2.43           O  
ATOM    133  H   ASP A  10       0.943   8.074 -11.343  1.00  2.43           H  
ATOM    134  HA  ASP A  10      -0.242   8.404  -8.712  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      -1.399   8.787 -10.955  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      -1.435   7.048 -11.168  1.00  2.43           H  
ATOM    137  N   GLY A  11       0.798   6.112  -8.008  1.00  2.33           N  
ATOM    138  CA  GLY A  11       1.070   4.830  -7.380  1.00  2.33           C  
ATOM    139  C   GLY A  11       1.983   3.921  -8.200  1.00  2.33           C  
ATOM    140  O   GLY A  11       1.949   2.698  -8.029  1.00  2.33           O  
ATOM    141  H   GLY A  11       1.322   6.934  -7.718  1.00  2.33           H  
ATOM    142 1HA  GLY A  11       1.529   5.010  -6.406  1.00  2.33           H  
ATOM    143 2HA  GLY A  11       0.125   4.322  -7.191  1.00  2.33           H  
ATOM    144  N   SER A  12       2.822   4.474  -9.085  1.00  2.24           N  
ATOM    145  CA  SER A  12       3.681   3.622  -9.927  1.00  2.24           C  
ATOM    146  C   SER A  12       4.899   3.047  -9.200  1.00  2.24           C  
ATOM    147  O   SER A  12       6.042   3.308  -9.584  1.00  2.24           O  
ATOM    148  CB  SER A  12       4.192   4.361 -11.159  1.00  2.24           C  
ATOM    149  OG  SER A  12       3.155   4.745 -12.028  1.00  2.24           O  
ATOM    150  H   SER A  12       2.855   5.483  -9.174  1.00  2.24           H  
ATOM    151  HA  SER A  12       3.072   2.779 -10.267  1.00  2.24           H  
ATOM    152 1HB  SER A  12       4.754   5.232 -10.858  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.881   3.708 -11.691  1.00  2.24           H  
ATOM    154  HG  SER A  12       2.496   4.040 -11.968  1.00  2.24           H  
ATOM    155  N   GLY A  13       4.640   2.255  -8.168  1.00  2.20           N  
ATOM    156  CA  GLY A  13       5.654   1.579  -7.371  1.00  2.20           C  
ATOM    157  C   GLY A  13       6.723   2.531  -6.867  1.00  2.20           C  
ATOM    158  O   GLY A  13       6.415   3.621  -6.373  1.00  2.20           O  
ATOM    159  H   GLY A  13       3.657   2.116  -7.950  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.178   1.086  -6.523  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       6.119   0.797  -7.971  1.00  2.20           H  
ATOM    162  N   HIS A  14       7.966   2.058  -6.990  1.00  2.24           N  
ATOM    163  CA  HIS A  14       9.213   2.744  -6.654  1.00  2.24           C  
ATOM    164  C   HIS A  14      10.364   1.938  -7.250  1.00  2.24           C  
ATOM    165  O   HIS A  14      10.193   0.754  -7.558  1.00  2.24           O  
ATOM    166  CB  HIS A  14       9.379   2.904  -5.142  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.475   1.605  -4.374  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       8.364   0.807  -4.102  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      10.533   0.974  -3.809  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       8.745  -0.248  -3.402  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      10.052  -0.175  -3.212  1.00  2.24           N  
ATOM    172  H   HIS A  14       8.052   1.136  -7.392  1.00  2.24           H  
ATOM    173  HA  HIS A  14       9.237   3.733  -7.103  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      10.283   3.483  -4.945  1.00  2.24           H  
ATOM    175 2HB  HIS A  14       8.556   3.469  -4.754  1.00  2.24           H  
ATOM    176  HD2 HIS A  14      11.572   1.314  -3.822  1.00  2.24           H  
ATOM    177  HE1 HIS A  14       8.094  -1.045  -3.044  1.00  2.24           H  
ATOM    178  HE2 HIS A  14      10.613  -0.848  -2.711  1.00  2.24           H  
ATOM    179  N   ILE A  15      11.547   2.525  -7.363  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.690   1.744  -7.808  1.00  2.35           C  
ATOM    181  C   ILE A  15      13.363   1.011  -6.649  1.00  2.35           C  
ATOM    182  O   ILE A  15      13.786   1.618  -5.669  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.693   2.642  -8.548  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      13.007   3.220  -9.799  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.949   1.880  -8.904  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      13.778   4.308 -10.496  1.00  2.35           C  
ATOM    187  H   ILE A  15      11.664   3.518  -7.162  1.00  2.35           H  
ATOM    188  HA  ILE A  15      12.337   0.996  -8.516  1.00  2.35           H  
ATOM    189  HB  ILE A  15      13.956   3.476  -7.906  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      12.830   2.411 -10.505  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      12.057   3.632  -9.504  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.642   2.545  -9.416  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      15.417   1.502  -7.991  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.700   1.042  -9.555  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      13.220   4.659 -11.353  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      13.940   5.137  -9.818  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      14.739   3.921 -10.825  1.00  2.35           H  
ATOM    198  N   THR A  16      13.435  -0.313  -6.775  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.045  -1.181  -5.772  1.00  2.53           C  
ATOM    200  C   THR A  16      15.531  -0.876  -5.640  1.00  2.53           C  
ATOM    201  O   THR A  16      16.237  -0.822  -6.649  1.00  2.53           O  
ATOM    202  CB  THR A  16      13.842  -2.669  -6.128  1.00  2.53           C  
ATOM    203  OG1 THR A  16      12.438  -2.956  -6.203  1.00  2.53           O  
ATOM    204  CG2 THR A  16      14.478  -3.571  -5.077  1.00  2.53           C  
ATOM    205  H   THR A  16      13.045  -0.733  -7.606  1.00  2.53           H  
ATOM    206  HA  THR A  16      13.570  -0.985  -4.811  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.298  -2.872  -7.095  1.00  2.53           H  
ATOM    208  HG1 THR A  16      12.036  -2.424  -6.895  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      14.317  -4.612  -5.353  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      15.546  -3.377  -5.020  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      14.020  -3.378  -4.107  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.018  -0.743  -4.406  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.423  -0.421  -4.196  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.570   1.043  -3.819  1.00  2.73           C  
ATOM    215  O   GLY A  17      16.865   1.529  -2.926  1.00  2.73           O  
ATOM    216  H   GLY A  17      15.397  -0.820  -3.616  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      17.831  -1.051  -3.406  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.991  -0.628  -5.102  1.00  2.73           H  
ATOM    219  N   ASN A  18      18.525   1.720  -4.444  1.00  2.93           N  
ATOM    220  CA  ASN A  18      18.815   3.102  -4.107  1.00  2.93           C  
ATOM    221  C   ASN A  18      17.548   3.932  -4.127  1.00  2.93           C  
ATOM    222  O   ASN A  18      16.689   3.752  -4.988  1.00  2.93           O  
ATOM    223  CB  ASN A  18      19.834   3.699  -5.056  1.00  2.93           C  
ATOM    224  CG  ASN A  18      21.196   3.106  -4.895  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      21.543   2.584  -3.827  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      21.984   3.174  -5.935  1.00  2.93           N  
ATOM    227  H   ASN A  18      19.057   1.260  -5.170  1.00  2.93           H  
ATOM    228  HA  ASN A  18      19.213   3.139  -3.092  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      19.501   3.557  -6.084  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      19.901   4.773  -4.882  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      22.908   2.794  -5.885  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      21.665   3.607  -6.776  1.00  2.93           H  
ATOM    233  N   TYR A  19      17.460   4.835  -3.153  1.00  3.07           N  
ATOM    234  CA  TYR A  19      16.370   5.782  -2.912  1.00  3.07           C  
ATOM    235  C   TYR A  19      15.095   5.129  -2.346  1.00  3.07           C  
ATOM    236  O   TYR A  19      14.152   5.816  -1.944  1.00  3.07           O  
ATOM    237  CB  TYR A  19      16.027   6.521  -4.207  1.00  3.07           C  
ATOM    238  CG  TYR A  19      17.251   7.010  -4.976  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      17.536   6.472  -6.232  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      18.099   7.938  -4.422  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      18.655   6.867  -6.919  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      19.225   8.339  -5.111  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      19.505   7.805  -6.356  1.00  3.07           C  
ATOM    244  OH  TYR A  19      20.630   8.204  -7.038  1.00  3.07           O  
ATOM    245  H   TYR A  19      18.232   4.871  -2.505  1.00  3.07           H  
ATOM    246  HA  TYR A  19      16.715   6.506  -2.179  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      15.463   5.865  -4.846  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      15.398   7.380  -3.981  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      16.867   5.727  -6.669  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      17.886   8.346  -3.437  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      18.873   6.442  -7.898  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      19.901   9.072  -4.670  1.00  3.07           H  
ATOM    253  HH  TYR A  19      20.687   7.724  -7.868  1.00  3.07           H  
ATOM    254  N   ALA A  20      15.059   3.799  -2.266  1.00  3.14           N  
ATOM    255  CA  ALA A  20      13.920   3.115  -1.677  1.00  3.14           C  
ATOM    256  C   ALA A  20      12.590   3.721  -2.135  1.00  3.14           C  
ATOM    257  O   ALA A  20      12.299   3.852  -3.330  1.00  3.14           O  
ATOM    258  CB  ALA A  20      14.035   3.151  -0.159  1.00  3.14           C  
ATOM    259  H   ALA A  20      15.832   3.228  -2.612  1.00  3.14           H  
ATOM    260  HA  ALA A  20      13.949   2.078  -2.010  1.00  3.14           H  
ATOM    261 1HB  ALA A  20      13.210   2.595   0.290  1.00  3.14           H  
ATOM    262 2HB  ALA A  20      14.975   2.689   0.135  1.00  3.14           H  
ATOM    263 3HB  ALA A  20      14.019   4.187   0.190  1.00  3.14           H  
ATOM    264  N   SER A  21      11.779   4.142  -1.164  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.456   4.686  -1.416  1.00  3.12           C  
ATOM    266  C   SER A  21      10.459   6.145  -1.881  1.00  3.12           C  
ATOM    267  O   SER A  21       9.919   7.024  -1.212  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.653   4.581  -0.141  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.466   3.244   0.234  1.00  3.12           O  
ATOM    270  H   SER A  21      12.077   4.062  -0.208  1.00  3.12           H  
ATOM    271  HA  SER A  21       9.982   4.082  -2.189  1.00  3.12           H  
ATOM    272 1HB  SER A  21      10.175   5.111   0.651  1.00  3.12           H  
ATOM    273 2HB  SER A  21       8.713   5.058  -0.271  1.00  3.12           H  
ATOM    274  HG  SER A  21       8.957   2.840  -0.473  1.00  3.12           H  
ATOM    275  N   HIS A  22      11.053   6.370  -3.052  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.154   7.679  -3.712  1.00  3.02           C  
ATOM    277  C   HIS A  22      11.903   8.779  -2.940  1.00  3.02           C  
ATOM    278  O   HIS A  22      11.521   9.952  -3.043  1.00  3.02           O  
ATOM    279  CB  HIS A  22       9.749   8.226  -3.975  1.00  3.02           C  
ATOM    280  CG  HIS A  22       8.850   7.334  -4.726  1.00  3.02           C  
ATOM    281  ND1 HIS A  22       8.992   7.109  -6.049  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       7.805   6.587  -4.329  1.00  3.02           C  
ATOM    283  CE1 HIS A  22       8.072   6.262  -6.448  1.00  3.02           C  
ATOM    284  NE2 HIS A  22       7.357   5.923  -5.428  1.00  3.02           N  
ATOM    285  H   HIS A  22      11.480   5.556  -3.492  1.00  3.02           H  
ATOM    286  HA  HIS A  22      11.667   7.551  -4.666  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.269   8.513  -3.043  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       9.864   9.125  -4.570  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       7.409   6.520  -3.319  1.00  3.02           H  
ATOM    290  HE1 HIS A  22       7.925   5.882  -7.452  1.00  3.02           H  
ATOM    291  HE2 HIS A  22       6.598   5.247  -5.497  1.00  3.02           H  
ATOM    292  N   ARG A  23      12.951   8.439  -2.188  1.00  2.86           N  
ATOM    293  CA  ARG A  23      13.719   9.449  -1.457  1.00  2.86           C  
ATOM    294  C   ARG A  23      15.234   9.321  -1.705  1.00  2.86           C  
ATOM    295  O   ARG A  23      15.890   8.518  -1.044  1.00  2.86           O  
ATOM    296  CB  ARG A  23      13.451   9.348   0.039  1.00  2.86           C  
ATOM    297  CG  ARG A  23      12.016   9.668   0.459  1.00  2.86           C  
ATOM    298  CD  ARG A  23      11.846   9.676   1.940  1.00  2.86           C  
ATOM    299  NE  ARG A  23      10.470   9.990   2.328  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      10.046  10.159   3.600  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      10.896  10.050   4.596  1.00  2.86           N  
ATOM    302  NH2 ARG A  23       8.776  10.438   3.845  1.00  2.86           N  
ATOM    303  H   ARG A  23      13.253   7.466  -2.134  1.00  2.86           H  
ATOM    304  HA  ARG A  23      13.369  10.424  -1.770  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      13.671   8.335   0.372  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      14.116  10.024   0.576  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      11.738  10.648   0.071  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      11.342   8.913   0.044  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      12.096   8.695   2.339  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.504  10.426   2.378  1.00  2.86           H  
ATOM    311  HE  ARG A  23       9.785  10.082   1.588  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      11.866   9.840   4.410  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      10.581  10.179   5.547  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23       8.120  10.525   3.080  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23       8.461  10.565   4.796  1.00  2.86           H  
ATOM    316  N   SER A  24      15.829  10.122  -2.613  1.00  2.67           N  
ATOM    317  CA  SER A  24      15.232  11.208  -3.408  1.00  2.67           C  
ATOM    318  C   SER A  24      14.324  10.729  -4.524  1.00  2.67           C  
ATOM    319  O   SER A  24      14.233   9.535  -4.824  1.00  2.67           O  
ATOM    320  CB  SER A  24      16.303  12.025  -4.096  1.00  2.67           C  
ATOM    321  OG  SER A  24      16.813  11.337  -5.216  1.00  2.67           O  
ATOM    322  H   SER A  24      16.822   9.990  -2.729  1.00  2.67           H  
ATOM    323  HA  SER A  24      14.664  11.864  -2.746  1.00  2.67           H  
ATOM    324 1HB  SER A  24      15.893  12.983  -4.409  1.00  2.67           H  
ATOM    325 2HB  SER A  24      17.114  12.229  -3.399  1.00  2.67           H  
ATOM    326  HG  SER A  24      17.374  10.637  -4.855  1.00  2.67           H  
ATOM    327  N   LEU A  25      13.771  11.713  -5.233  1.00  2.46           N  
ATOM    328  CA  LEU A  25      12.871  11.544  -6.369  1.00  2.46           C  
ATOM    329  C   LEU A  25      13.482  10.700  -7.484  1.00  2.46           C  
ATOM    330  O   LEU A  25      12.770  10.215  -8.359  1.00  2.46           O  
ATOM    331  CB  LEU A  25      12.482  12.923  -6.910  1.00  2.46           C  
ATOM    332  CG  LEU A  25      11.274  13.544  -6.227  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      11.507  13.539  -4.725  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      11.062  14.968  -6.735  1.00  2.46           C  
ATOM    335  H   LEU A  25      13.947  12.659  -4.928  1.00  2.46           H  
ATOM    336  HA  LEU A  25      11.969  11.042  -6.009  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      13.325  13.601  -6.791  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      12.258  12.833  -7.976  1.00  2.46           H  
ATOM    339  HG  LEU A  25      10.400  12.953  -6.436  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      10.646  13.976  -4.222  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      11.648  12.511  -4.374  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      12.394  14.126  -4.495  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      10.192  15.404  -6.238  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      11.946  15.569  -6.514  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      10.896  14.957  -7.808  1.00  2.46           H  
ATOM    346  N   SER A  26      14.808  10.508  -7.475  1.00  2.26           N  
ATOM    347  CA  SER A  26      15.459   9.667  -8.475  1.00  2.26           C  
ATOM    348  C   SER A  26      14.923   8.226  -8.407  1.00  2.26           C  
ATOM    349  O   SER A  26      15.066   7.462  -9.358  1.00  2.26           O  
ATOM    350  CB  SER A  26      16.958   9.670  -8.279  1.00  2.26           C  
ATOM    351  OG  SER A  26      17.508  10.932  -8.541  1.00  2.26           O  
ATOM    352  H   SER A  26      15.385  10.912  -6.732  1.00  2.26           H  
ATOM    353  HA  SER A  26      15.232  10.068  -9.464  1.00  2.26           H  
ATOM    354 1HB  SER A  26      17.173   9.394  -7.253  1.00  2.26           H  
ATOM    355 2HB  SER A  26      17.412   8.924  -8.926  1.00  2.26           H  
ATOM    356  HG  SER A  26      17.216  11.497  -7.819  1.00  2.26           H  
ATOM    357  N   GLY A  27      14.308   7.858  -7.266  1.00  2.10           N  
ATOM    358  CA  GLY A  27      13.725   6.540  -7.060  1.00  2.10           C  
ATOM    359  C   GLY A  27      12.351   6.400  -7.726  1.00  2.10           C  
ATOM    360  O   GLY A  27      11.737   5.333  -7.681  1.00  2.10           O  
ATOM    361  H   GLY A  27      14.243   8.533  -6.506  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      14.407   5.778  -7.436  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      13.609   6.368  -5.991  1.00  2.10           H  
ATOM    364  N   CYS A  28      11.834   7.488  -8.305  1.00  2.01           N  
ATOM    365  CA  CYS A  28      10.547   7.470  -8.986  1.00  2.01           C  
ATOM    366  C   CYS A  28      10.705   7.064 -10.450  1.00  2.01           C  
ATOM    367  O   CYS A  28      11.318   7.803 -11.213  1.00  2.01           O  
ATOM    368  CB  CYS A  28       9.890   8.845  -8.915  1.00  2.01           C  
ATOM    369  SG  CYS A  28       8.337   8.958  -9.764  1.00  2.01           S  
ATOM    370  H   CYS A  28      12.355   8.363  -8.301  1.00  2.01           H  
ATOM    371  HA  CYS A  28       9.907   6.784  -8.468  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       9.724   9.119  -7.873  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      10.554   9.587  -9.340  1.00  2.01           H  
ATOM    374  HG  CYS A  28       7.679   8.094  -8.975  1.00  2.01           H  
ATOM    375  N   PRO A  29      10.144   5.931 -10.916  1.00  2.01           N  
ATOM    376  CA  PRO A  29      10.250   5.470 -12.292  1.00  2.01           C  
ATOM    377  C   PRO A  29       9.718   6.490 -13.295  1.00  2.01           C  
ATOM    378  O   PRO A  29      10.173   6.575 -14.435  1.00  2.01           O  
ATOM    379  CB  PRO A  29       9.340   4.234 -12.299  1.00  2.01           C  
ATOM    380  CG  PRO A  29       9.301   3.765 -10.867  1.00  2.01           C  
ATOM    381  CD  PRO A  29       9.361   5.029 -10.040  1.00  2.01           C  
ATOM    382  HA  PRO A  29      11.291   5.210 -12.518  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       8.344   4.505 -12.683  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       9.747   3.475 -12.983  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       8.374   3.197 -10.677  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      10.127   3.075 -10.666  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       8.344   5.428  -9.856  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       9.887   4.776  -9.131  1.00  2.01           H  
ATOM    389  N   ARG A  30       8.809   7.349 -12.851  1.00  2.11           N  
ATOM    390  CA  ARG A  30       8.223   8.315 -13.759  1.00  2.11           C  
ATOM    391  C   ARG A  30       9.073   9.570 -13.876  1.00  2.11           C  
ATOM    392  O   ARG A  30       8.806  10.432 -14.710  1.00  2.11           O  
ATOM    393  CB  ARG A  30       6.815   8.663 -13.330  1.00  2.11           C  
ATOM    394  CG  ARG A  30       5.856   7.466 -13.300  1.00  2.11           C  
ATOM    395  CD  ARG A  30       5.611   6.904 -14.655  1.00  2.11           C  
ATOM    396  NE  ARG A  30       4.600   5.825 -14.664  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       4.262   5.133 -15.779  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       4.854   5.409 -16.924  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       3.343   4.182 -15.735  1.00  2.11           N  
ATOM    400  H   ARG A  30       8.476   7.301 -11.901  1.00  2.11           H  
ATOM    401  HA  ARG A  30       8.158   7.856 -14.746  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       6.834   9.111 -12.347  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       6.399   9.400 -14.014  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       6.251   6.684 -12.645  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       4.912   7.797 -12.935  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       5.264   7.699 -15.312  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       6.544   6.496 -15.046  1.00  2.11           H  
ATOM    408  HE  ARG A  30       4.121   5.574 -13.784  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       5.559   6.132 -16.968  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       4.606   4.894 -17.758  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       2.874   3.963 -14.868  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       3.102   3.675 -16.575  1.00  2.11           H  
ATOM    413  N   ALA A  31      10.151   9.653 -13.093  1.00  2.31           N  
ATOM    414  CA  ALA A  31      11.073  10.775 -13.184  1.00  2.31           C  
ATOM    415  C   ALA A  31      11.716  10.773 -14.570  1.00  2.31           C  
ATOM    416  O   ALA A  31      12.158  11.813 -15.070  1.00  2.31           O  
ATOM    417  CB  ALA A  31      12.130  10.706 -12.096  1.00  2.31           C  
ATOM    418  H   ALA A  31      10.367   8.919 -12.423  1.00  2.31           H  
ATOM    419  HA  ALA A  31      10.510  11.699 -13.070  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      12.800  11.559 -12.182  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      11.653  10.720 -11.118  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      12.702   9.782 -12.205  1.00  2.31           H  
ATOM    423  N   LYS A  32      11.721   9.597 -15.228  1.00  2.61           N  
ATOM    424  CA  LYS A  32      12.285   9.418 -16.559  1.00  2.61           C  
ATOM    425  C   LYS A  32      11.557  10.297 -17.579  1.00  2.61           C  
ATOM    426  O   LYS A  32      12.094  10.604 -18.641  1.00  2.61           O  
ATOM    427  CB  LYS A  32      12.190   7.951 -16.968  1.00  2.61           C  
ATOM    428  CG  LYS A  32      13.087   7.011 -16.170  1.00  2.61           C  
ATOM    429  CD  LYS A  32      12.903   5.566 -16.621  1.00  2.61           C  
ATOM    430  CE  LYS A  32      13.788   4.613 -15.831  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      13.594   3.196 -16.258  1.00  2.61           N  
ATOM    432  H   LYS A  32      11.311   8.768 -14.790  1.00  2.61           H  
ATOM    433  HA  LYS A  32      13.334   9.717 -16.536  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      11.159   7.610 -16.837  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      12.439   7.847 -18.022  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      14.130   7.299 -16.294  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      12.825   7.086 -15.111  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      11.857   5.282 -16.471  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      13.137   5.479 -17.680  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      14.830   4.886 -15.980  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      13.545   4.697 -14.770  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      14.194   2.592 -15.715  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      12.628   2.934 -16.113  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      13.823   3.105 -17.238  1.00  2.61           H  
ATOM    445  N   LYS A  33      10.319  10.691 -17.252  1.00  2.97           N  
ATOM    446  CA  LYS A  33       9.492  11.559 -18.074  1.00  2.97           C  
ATOM    447  C   LYS A  33      10.168  12.892 -18.359  1.00  2.97           C  
ATOM    448  O   LYS A  33       9.872  13.527 -19.372  1.00  2.97           O  
ATOM    449  CB  LYS A  33       8.152  11.838 -17.386  1.00  2.97           C  
ATOM    450  CG  LYS A  33       7.182  12.700 -18.209  1.00  2.97           C  
ATOM    451  CD  LYS A  33       5.849  12.905 -17.485  1.00  2.97           C  
ATOM    452  CE  LYS A  33       4.911  13.794 -18.299  1.00  2.97           C  
ATOM    453  NZ  LYS A  33       3.609  14.017 -17.607  1.00  2.97           N  
ATOM    454  H   LYS A  33       9.926  10.413 -16.356  1.00  2.97           H  
ATOM    455  HA  LYS A  33       9.309  11.062 -19.026  1.00  2.97           H  
ATOM    456 1HB  LYS A  33       7.659  10.893 -17.159  1.00  2.97           H  
ATOM    457 2HB  LYS A  33       8.332  12.342 -16.436  1.00  2.97           H  
ATOM    458 1HG  LYS A  33       7.636  13.671 -18.408  1.00  2.97           H  
ATOM    459 2HG  LYS A  33       6.993  12.210 -19.163  1.00  2.97           H  
ATOM    460 1HD  LYS A  33       5.370  11.938 -17.321  1.00  2.97           H  
ATOM    461 2HD  LYS A  33       6.030  13.371 -16.515  1.00  2.97           H  
ATOM    462 1HE  LYS A  33       5.391  14.757 -18.467  1.00  2.97           H  
ATOM    463 2HE  LYS A  33       4.720  13.321 -19.263  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33       3.019  14.607 -18.178  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33       3.149  13.129 -17.457  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33       3.771  14.466 -16.717  1.00  2.97           H  
ATOM    467  N   SER A  34      10.975  13.373 -17.393  1.00  3.38           N  
ATOM    468  CA  SER A  34      11.657  14.678 -17.409  1.00  3.38           C  
ATOM    469  C   SER A  34      10.704  15.820 -17.040  1.00  3.38           C  
ATOM    470  O   SER A  34      11.103  16.984 -16.986  1.00  3.38           O  
ATOM    471  CB  SER A  34      12.318  14.972 -18.753  1.00  3.38           C  
ATOM    472  OG  SER A  34      11.425  15.552 -19.663  1.00  3.38           O  
ATOM    473  H   SER A  34      11.191  12.763 -16.601  1.00  3.38           H  
ATOM    474  HA  SER A  34      12.448  14.647 -16.657  1.00  3.38           H  
ATOM    475 1HB  SER A  34      13.165  15.639 -18.601  1.00  3.38           H  
ATOM    476 2HB  SER A  34      12.708  14.043 -19.171  1.00  3.38           H  
ATOM    477  HG  SER A  34      10.712  14.909 -19.763  1.00  3.38           H  
ATOM    478  N   GLY A  35       9.443  15.477 -16.765  1.00  3.85           N  
ATOM    479  CA  GLY A  35       8.393  16.420 -16.381  1.00  3.85           C  
ATOM    480  C   GLY A  35       8.342  16.684 -14.874  1.00  3.85           C  
ATOM    481  O   GLY A  35       7.451  17.381 -14.387  1.00  3.85           O  
ATOM    482  H   GLY A  35       9.205  14.501 -16.840  1.00  3.85           H  
ATOM    483 1HA  GLY A  35       8.545  17.361 -16.909  1.00  3.85           H  
ATOM    484 2HA  GLY A  35       7.431  16.029 -16.709  1.00  3.85           H  
ATOM    485  N   VAL A  36       9.284  16.104 -14.141  1.00  4.37           N  
ATOM    486  CA  VAL A  36       9.363  16.249 -12.693  1.00  4.37           C  
ATOM    487  C   VAL A  36      10.477  17.227 -12.352  1.00  4.37           C  
ATOM    488  O   VAL A  36      11.644  16.979 -12.658  1.00  4.37           O  
ATOM    489  CB  VAL A  36       9.654  14.890 -12.037  1.00  4.37           C  
ATOM    490  CG1 VAL A  36       9.768  15.061 -10.547  1.00  4.37           C  
ATOM    491  CG2 VAL A  36       8.540  13.889 -12.390  1.00  4.37           C  
ATOM    492  H   VAL A  36       9.980  15.551 -14.614  1.00  4.37           H  
ATOM    493  HA  VAL A  36       8.416  16.639 -12.317  1.00  4.37           H  
ATOM    494  HB  VAL A  36      10.611  14.513 -12.399  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36      10.000  14.100 -10.099  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36      10.572  15.770 -10.325  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36       8.832  15.442 -10.146  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36       8.751  12.925 -11.925  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36       7.586  14.265 -12.029  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36       8.491  13.764 -13.474  1.00  4.37           H  
ATOM    501  N   LYS A  37      10.111  18.349 -11.739  1.00  4.93           N  
ATOM    502  CA  LYS A  37      11.071  19.418 -11.477  1.00  4.93           C  
ATOM    503  C   LYS A  37      11.209  19.753  -9.998  1.00  4.93           C  
ATOM    504  O   LYS A  37      10.291  19.523  -9.210  1.00  4.93           O  
ATOM    505  CB  LYS A  37      10.645  20.679 -12.237  1.00  4.93           C  
ATOM    506  CG  LYS A  37      10.482  20.484 -13.754  1.00  4.93           C  
ATOM    507  CD  LYS A  37      11.793  20.169 -14.460  1.00  4.93           C  
ATOM    508  CE  LYS A  37      11.560  20.020 -15.955  1.00  4.93           C  
ATOM    509  NZ  LYS A  37      12.785  19.586 -16.681  1.00  4.93           N  
ATOM    510  H   LYS A  37       9.141  18.478 -11.493  1.00  4.93           H  
ATOM    511  HA  LYS A  37      12.050  19.102 -11.838  1.00  4.93           H  
ATOM    512 1HB  LYS A  37       9.692  21.033 -11.843  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      11.380  21.467 -12.072  1.00  4.93           H  
ATOM    514 1HG  LYS A  37       9.778  19.670 -13.946  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      10.071  21.394 -14.186  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      12.511  20.969 -14.286  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      12.207  19.236 -14.074  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      10.776  19.281 -16.104  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      11.225  20.970 -16.365  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37      12.568  19.483 -17.663  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37      13.514  20.271 -16.561  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37      13.098  18.693 -16.311  1.00  4.93           H  
ATOM    523  N   VAL A  38      12.357  20.329  -9.642  1.00  5.54           N  
ATOM    524  CA  VAL A  38      12.607  20.838  -8.297  1.00  5.54           C  
ATOM    525  C   VAL A  38      12.855  22.344  -8.343  1.00  5.54           C  
ATOM    526  O   VAL A  38      13.806  22.805  -8.967  1.00  5.54           O  
ATOM    527  CB  VAL A  38      13.821  20.116  -7.681  1.00  5.54           C  
ATOM    528  CG1 VAL A  38      14.122  20.673  -6.308  1.00  5.54           C  
ATOM    529  CG2 VAL A  38      13.514  18.615  -7.592  1.00  5.54           C  
ATOM    530  H   VAL A  38      13.075  20.447 -10.342  1.00  5.54           H  
ATOM    531  HA  VAL A  38      11.731  20.645  -7.677  1.00  5.54           H  
ATOM    532  HB  VAL A  38      14.698  20.280  -8.305  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      14.984  20.159  -5.889  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38      14.354  21.736  -6.403  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38      13.262  20.533  -5.656  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      14.369  18.096  -7.161  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38      12.638  18.462  -6.960  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38      13.316  18.218  -8.585  1.00  5.54           H  
ATOM    539  N   ALA A  39      11.965  23.109  -7.714  1.00  6.19           N  
ATOM    540  CA  ALA A  39      12.054  24.569  -7.736  1.00  6.19           C  
ATOM    541  C   ALA A  39      13.297  25.193  -7.043  1.00  6.19           C  
ATOM    542  O   ALA A  39      13.926  26.051  -7.662  1.00  6.19           O  
ATOM    543  CB  ALA A  39      10.779  25.164  -7.144  1.00  6.19           C  
ATOM    544  H   ALA A  39      11.201  22.664  -7.225  1.00  6.19           H  
ATOM    545  HA  ALA A  39      12.100  24.867  -8.782  1.00  6.19           H  
ATOM    546 1HB  ALA A  39      10.818  26.249  -7.240  1.00  6.19           H  
ATOM    547 2HB  ALA A  39       9.923  24.783  -7.703  1.00  6.19           H  
ATOM    548 3HB  ALA A  39      10.650  24.911  -6.118  1.00  6.19           H  
ATOM    549  N   PRO A  40      13.678  24.848  -5.782  1.00  6.86           N  
ATOM    550  CA  PRO A  40      14.814  25.451  -5.094  1.00  6.86           C  
ATOM    551  C   PRO A  40      16.159  25.040  -5.667  1.00  6.86           C  
ATOM    552  O   PRO A  40      16.323  23.930  -6.172  1.00  6.86           O  
ATOM    553  CB  PRO A  40      14.652  24.942  -3.655  1.00  6.86           C  
ATOM    554  CG  PRO A  40      13.871  23.660  -3.778  1.00  6.86           C  
ATOM    555  CD  PRO A  40      12.910  23.900  -4.919  1.00  6.86           C  
ATOM    556  HA  PRO A  40      14.713  26.544  -5.126  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      15.648  24.796  -3.203  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      14.139  25.703  -3.050  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      14.555  22.819  -3.968  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      13.356  23.441  -2.832  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      12.700  22.959  -5.371  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      12.017  24.376  -4.509  1.00  6.86           H  
ATOM    563  N   THR A  41      17.143  25.920  -5.488  1.00  7.47           N  
ATOM    564  CA  THR A  41      18.516  25.662  -5.902  1.00  7.47           C  
ATOM    565  C   THR A  41      19.504  26.074  -4.804  1.00  7.47           C  
ATOM    566  O   THR A  41      19.130  26.224  -3.642  1.00  7.47           O  
ATOM    567  CB  THR A  41      18.823  26.369  -7.258  1.00  7.47           C  
ATOM    568  OG1 THR A  41      20.103  25.932  -7.746  1.00  7.47           O  
ATOM    569  CG2 THR A  41      18.808  27.898  -7.132  1.00  7.47           C  
ATOM    570  H   THR A  41      16.933  26.839  -5.075  1.00  7.47           H  
ATOM    571  HA  THR A  41      18.632  24.591  -6.059  1.00  7.47           H  
ATOM    572  HB  THR A  41      18.059  26.078  -7.977  1.00  7.47           H  
ATOM    573  HG1 THR A  41      20.308  26.408  -8.561  1.00  7.47           H  
ATOM    574 1HG2 THR A  41      19.010  28.345  -8.105  1.00  7.47           H  
ATOM    575 2HG2 THR A  41      17.829  28.223  -6.780  1.00  7.47           H  
ATOM    576 3HG2 THR A  41      19.555  28.231  -6.437  1.00  7.47           H  
ATOM    577  N   LYS A  42      20.777  26.166  -5.171  1.00  7.89           N  
ATOM    578  CA  LYS A  42      21.850  26.543  -4.259  1.00  7.89           C  
ATOM    579  C   LYS A  42      21.606  27.974  -3.811  1.00  7.89           C  
ATOM    580  O   LYS A  42      20.845  28.685  -4.445  1.00  7.89           O  
ATOM    581  CB  LYS A  42      23.208  26.434  -4.946  1.00  7.89           C  
ATOM    582  CG  LYS A  42      23.620  25.017  -5.323  1.00  7.89           C  
ATOM    583  CD  LYS A  42      24.997  25.003  -5.984  1.00  7.89           C  
ATOM    584  CE  LYS A  42      25.421  23.590  -6.370  1.00  7.89           C  
ATOM    585  NZ  LYS A  42      26.750  23.577  -7.046  1.00  7.89           N  
ATOM    586  H   LYS A  42      20.968  26.003  -6.149  1.00  7.89           H  
ATOM    587  HA  LYS A  42      21.825  25.894  -3.383  1.00  7.89           H  
ATOM    588 1HB  LYS A  42      23.196  27.031  -5.860  1.00  7.89           H  
ATOM    589 2HB  LYS A  42      23.978  26.846  -4.299  1.00  7.89           H  
ATOM    590 1HG  LYS A  42      23.641  24.394  -4.429  1.00  7.89           H  
ATOM    591 2HG  LYS A  42      22.886  24.604  -6.016  1.00  7.89           H  
ATOM    592 1HD  LYS A  42      24.973  25.622  -6.882  1.00  7.89           H  
ATOM    593 2HD  LYS A  42      25.735  25.417  -5.299  1.00  7.89           H  
ATOM    594 1HE  LYS A  42      25.475  22.976  -5.473  1.00  7.89           H  
ATOM    595 2HE  LYS A  42      24.678  23.166  -7.046  1.00  7.89           H  
ATOM    596 1HZ  LYS A  42      26.996  22.627  -7.287  1.00  7.89           H  
ATOM    597 2HZ  LYS A  42      26.706  24.136  -7.887  1.00  7.89           H  
ATOM    598 3HZ  LYS A  42      27.448  23.959  -6.424  1.00  7.89           H  
ATOM    599  N   ASP A  43      22.264  28.423  -2.748  1.00  8.17           N  
ATOM    600  CA  ASP A  43      22.061  29.804  -2.290  1.00  8.17           C  
ATOM    601  C   ASP A  43      22.366  30.854  -3.373  1.00  8.17           C  
ATOM    602  O   ASP A  43      21.791  31.946  -3.378  1.00  8.17           O  
ATOM    603  CB  ASP A  43      22.947  30.101  -1.081  1.00  8.17           C  
ATOM    604  CG  ASP A  43      22.518  29.392   0.209  1.00  8.17           C  
ATOM    605  OD1 ASP A  43      21.429  28.876   0.264  1.00  8.17           O  
ATOM    606  OD2 ASP A  43      23.300  29.377   1.128  1.00  8.17           O  
ATOM    607  H   ASP A  43      22.887  27.812  -2.241  1.00  8.17           H  
ATOM    608  HA  ASP A  43      21.014  29.913  -1.999  1.00  8.17           H  
ATOM    609 1HB  ASP A  43      23.973  29.813  -1.307  1.00  8.17           H  
ATOM    610 2HB  ASP A  43      22.950  31.175  -0.896  1.00  8.17           H  
ATOM    611  N   ASP A  44      23.304  30.562  -4.271  1.00  8.45           N  
ATOM    612  CA  ASP A  44      23.626  31.538  -5.302  1.00  8.45           C  
ATOM    613  C   ASP A  44      22.371  31.849  -6.129  1.00  8.45           C  
ATOM    614  O   ASP A  44      21.753  30.961  -6.712  1.00  8.45           O  
ATOM    615  CB  ASP A  44      24.781  31.047  -6.193  1.00  8.45           C  
ATOM    616  CG  ASP A  44      25.284  32.126  -7.196  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      25.915  33.067  -6.770  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      25.053  31.993  -8.386  1.00  8.45           O  
ATOM    619  H   ASP A  44      23.763  29.666  -4.249  1.00  8.45           H  
ATOM    620  HA  ASP A  44      23.947  32.459  -4.816  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      25.617  30.736  -5.566  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      24.453  30.174  -6.757  1.00  8.45           H  
ATOM    623  N   LYS A  45      22.055  33.141  -6.205  1.00  8.80           N  
ATOM    624  CA  LYS A  45      20.901  33.732  -6.895  1.00  8.80           C  
ATOM    625  C   LYS A  45      19.525  33.469  -6.245  1.00  8.80           C  
ATOM    626  O   LYS A  45      18.493  33.838  -6.821  1.00  8.80           O  
ATOM    627  CB  LYS A  45      20.833  33.274  -8.362  1.00  8.80           C  
ATOM    628  CG  LYS A  45      22.138  33.448  -9.176  1.00  8.80           C  
ATOM    629  CD  LYS A  45      22.586  34.902  -9.296  1.00  8.80           C  
ATOM    630  CE  LYS A  45      23.815  35.032 -10.228  1.00  8.80           C  
ATOM    631  NZ  LYS A  45      25.086  34.493  -9.601  1.00  8.80           N  
ATOM    632  H   LYS A  45      22.666  33.777  -5.712  1.00  8.80           H  
ATOM    633  HA  LYS A  45      21.046  34.811  -6.898  1.00  8.80           H  
ATOM    634 1HB  LYS A  45      20.531  32.228  -8.416  1.00  8.80           H  
ATOM    635 2HB  LYS A  45      20.065  33.850  -8.872  1.00  8.80           H  
ATOM    636 1HG  LYS A  45      22.923  32.882  -8.716  1.00  8.80           H  
ATOM    637 2HG  LYS A  45      21.988  33.052 -10.176  1.00  8.80           H  
ATOM    638 1HD  LYS A  45      21.769  35.510  -9.685  1.00  8.80           H  
ATOM    639 2HD  LYS A  45      22.859  35.273  -8.308  1.00  8.80           H  
ATOM    640 1HE  LYS A  45      23.617  34.478 -11.142  1.00  8.80           H  
ATOM    641 2HE  LYS A  45      23.965  36.082 -10.476  1.00  8.80           H  
ATOM    642 1HZ  LYS A  45      25.853  34.590 -10.236  1.00  8.80           H  
ATOM    643 2HZ  LYS A  45      25.295  35.001  -8.753  1.00  8.80           H  
ATOM    644 3HZ  LYS A  45      24.992  33.495  -9.354  1.00  8.80           H  
ATOM    645  N   GLU A  46      19.480  32.966  -5.005  1.00  9.22           N  
ATOM    646  CA  GLU A  46      18.183  32.835  -4.327  1.00  9.22           C  
ATOM    647  C   GLU A  46      17.784  34.182  -3.734  1.00  9.22           C  
ATOM    648  O   GLU A  46      17.903  34.426  -2.536  1.00  9.22           O  
ATOM    649  CB  GLU A  46      18.187  31.750  -3.233  1.00  9.22           C  
ATOM    650  CG  GLU A  46      18.103  30.261  -3.716  1.00  9.22           C  
ATOM    651  CD  GLU A  46      16.687  29.824  -4.207  1.00  9.22           C  
ATOM    652  OE1 GLU A  46      15.789  30.623  -4.117  1.00  9.22           O  
ATOM    653  OE2 GLU A  46      16.508  28.683  -4.625  1.00  9.22           O  
ATOM    654  H   GLU A  46      20.333  32.657  -4.534  1.00  9.22           H  
ATOM    655  HA  GLU A  46      17.435  32.556  -5.066  1.00  9.22           H  
ATOM    656 1HB  GLU A  46      19.101  31.843  -2.643  1.00  9.22           H  
ATOM    657 2HB  GLU A  46      17.348  31.922  -2.558  1.00  9.22           H  
ATOM    658 1HG  GLU A  46      18.798  30.146  -4.546  1.00  9.22           H  
ATOM    659 2HG  GLU A  46      18.434  29.599  -2.915  1.00  9.22           H  
ATOM    660  N   ASP A  47      17.337  35.060  -4.628  1.00  9.70           N  
ATOM    661  CA  ASP A  47      16.967  36.435  -4.326  1.00  9.70           C  
ATOM    662  C   ASP A  47      15.805  36.486  -3.330  1.00  9.70           C  
ATOM    663  O   ASP A  47      14.719  36.020  -3.660  1.00  9.70           O  
ATOM    664  CB  ASP A  47      16.576  37.166  -5.621  1.00  9.70           C  
ATOM    665  CG  ASP A  47      16.283  38.694  -5.461  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      15.855  39.145  -4.404  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      16.499  39.389  -6.426  1.00  9.70           O  
ATOM    668  H   ASP A  47      17.313  34.729  -5.589  1.00  9.70           H  
ATOM    669  HA  ASP A  47      17.845  36.935  -3.953  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      17.382  37.046  -6.352  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      15.692  36.698  -6.040  1.00  9.70           H  
ATOM    672  N   PRO A  48      15.983  37.065  -2.120  1.00 10.19           N  
ATOM    673  CA  PRO A  48      14.984  37.190  -1.071  1.00 10.19           C  
ATOM    674  C   PRO A  48      13.657  37.740  -1.550  1.00 10.19           C  
ATOM    675  O   PRO A  48      12.613  37.361  -1.021  1.00 10.19           O  
ATOM    676  CB  PRO A  48      15.657  38.149  -0.086  1.00 10.19           C  
ATOM    677  CG  PRO A  48      17.124  37.879  -0.256  1.00 10.19           C  
ATOM    678  CD  PRO A  48      17.301  37.621  -1.736  1.00 10.19           C  
ATOM    679  HA  PRO A  48      14.828  36.219  -0.612  1.00 10.19           H  
ATOM    680 1HB  PRO A  48      15.381  39.188  -0.329  1.00 10.19           H  
ATOM    681 2HB  PRO A  48      15.299  37.951   0.936  1.00 10.19           H  
ATOM    682 1HG  PRO A  48      17.710  38.740   0.094  1.00 10.19           H  
ATOM    683 2HG  PRO A  48      17.426  37.017   0.359  1.00 10.19           H  
ATOM    684 1HD  PRO A  48      17.507  38.554  -2.289  1.00 10.19           H  
ATOM    685 2HD  PRO A  48      18.096  36.869  -1.835  1.00 10.19           H  
ATOM    686  N   GLU A  49      13.646  38.572  -2.583  1.00 10.65           N  
ATOM    687  CA  GLU A  49      12.368  39.130  -3.022  1.00 10.65           C  
ATOM    688  C   GLU A  49      11.421  38.035  -3.513  1.00 10.65           C  
ATOM    689  O   GLU A  49      10.203  38.205  -3.510  1.00 10.65           O  
ATOM    690  CB  GLU A  49      12.567  40.184  -4.101  1.00 10.65           C  
ATOM    691  CG  GLU A  49      13.266  41.463  -3.603  1.00 10.65           C  
ATOM    692  CD  GLU A  49      12.489  42.230  -2.543  1.00 10.65           C  
ATOM    693  OE1 GLU A  49      11.336  42.511  -2.751  1.00 10.65           O  
ATOM    694  OE2 GLU A  49      13.066  42.532  -1.510  1.00 10.65           O  
ATOM    695  H   GLU A  49      14.509  38.832  -3.082  1.00 10.65           H  
ATOM    696  HA  GLU A  49      11.899  39.614  -2.166  1.00 10.65           H  
ATOM    697 1HB  GLU A  49      13.174  39.765  -4.909  1.00 10.65           H  
ATOM    698 2HB  GLU A  49      11.603  40.463  -4.524  1.00 10.65           H  
ATOM    699 1HG  GLU A  49      14.235  41.172  -3.187  1.00 10.65           H  
ATOM    700 2HG  GLU A  49      13.454  42.111  -4.456  1.00 10.65           H  
ATOM    701  N   LEU A  50      11.992  36.914  -3.961  1.00 11.01           N  
ATOM    702  CA  LEU A  50      11.216  35.808  -4.487  1.00 11.01           C  
ATOM    703  C   LEU A  50      10.844  34.820  -3.378  1.00 11.01           C  
ATOM    704  O   LEU A  50      10.155  33.828  -3.630  1.00 11.01           O  
ATOM    705  CB  LEU A  50      12.052  35.098  -5.551  1.00 11.01           C  
ATOM    706  CG  LEU A  50      12.455  35.986  -6.729  1.00 11.01           C  
ATOM    707  CD1 LEU A  50      13.356  35.203  -7.662  1.00 11.01           C  
ATOM    708  CD2 LEU A  50      11.209  36.484  -7.434  1.00 11.01           C  
ATOM    709  H   LEU A  50      13.003  36.812  -3.918  1.00 11.01           H  
ATOM    710  HA  LEU A  50      10.306  36.197  -4.931  1.00 11.01           H  
ATOM    711 1HB  LEU A  50      12.962  34.720  -5.084  1.00 11.01           H  
ATOM    712 2HB  LEU A  50      11.483  34.255  -5.939  1.00 11.01           H  
ATOM    713  HG  LEU A  50      13.025  36.843  -6.354  1.00 11.01           H  
ATOM    714 1HD1 LEU A  50      13.662  35.840  -8.493  1.00 11.01           H  
ATOM    715 2HD1 LEU A  50      14.242  34.871  -7.116  1.00 11.01           H  
ATOM    716 3HD1 LEU A  50      12.820  34.337  -8.046  1.00 11.01           H  
ATOM    717 1HD2 LEU A  50      11.494  37.127  -8.267  1.00 11.01           H  
ATOM    718 2HD2 LEU A  50      10.639  35.634  -7.810  1.00 11.01           H  
ATOM    719 3HD2 LEU A  50      10.596  37.050  -6.729  1.00 11.01           H  
ATOM    720  N   MET A  51      11.339  35.067  -2.158  1.00 11.30           N  
ATOM    721  CA  MET A  51      11.060  34.217  -1.009  1.00 11.30           C  
ATOM    722  C   MET A  51      10.048  34.914  -0.091  1.00 11.30           C  
ATOM    723  O   MET A  51       9.259  34.269   0.603  1.00 11.30           O  
ATOM    724  CB  MET A  51      12.362  33.872  -0.278  1.00 11.30           C  
ATOM    725  CG  MET A  51      13.302  32.982  -1.121  1.00 11.30           C  
ATOM    726  SD  MET A  51      14.745  32.312  -0.233  1.00 11.30           S  
ATOM    727  CE  MET A  51      15.791  33.726   0.003  1.00 11.30           C  
ATOM    728  H   MET A  51      11.896  35.897  -2.002  1.00 11.30           H  
ATOM    729  HA  MET A  51      10.605  33.289  -1.358  1.00 11.30           H  
ATOM    730 1HB  MET A  51      12.888  34.791  -0.025  1.00 11.30           H  
ATOM    731 2HB  MET A  51      12.136  33.354   0.653  1.00 11.30           H  
ATOM    732 1HG  MET A  51      12.733  32.151  -1.534  1.00 11.30           H  
ATOM    733 2HG  MET A  51      13.677  33.580  -1.960  1.00 11.30           H  
ATOM    734 1HE  MET A  51      16.709  33.423   0.502  1.00 11.30           H  
ATOM    735 2HE  MET A  51      16.033  34.159  -0.964  1.00 11.30           H  
ATOM    736 3HE  MET A  51      15.274  34.450   0.619  1.00 11.30           H  
ATOM    737  N   LYS A  52      10.072  36.249  -0.107  1.00 11.70           N  
ATOM    738  CA  LYS A  52       9.177  37.066   0.707  1.00 11.70           C  
ATOM    739  C   LYS A  52       7.725  36.878   0.311  1.00 11.70           C  
ATOM    740  O   LYS A  52       7.399  36.728  -0.868  1.00 11.70           O  
ATOM    741  CB  LYS A  52       9.520  38.555   0.590  1.00 11.70           C  
ATOM    742  CG  LYS A  52      10.823  38.998   1.250  1.00 11.70           C  
ATOM    743  CD  LYS A  52      11.062  40.484   0.998  1.00 11.70           C  
ATOM    744  CE  LYS A  52      12.356  40.969   1.614  1.00 11.70           C  
ATOM    745  NZ  LYS A  52      12.600  42.411   1.298  1.00 11.70           N  
ATOM    746  H   LYS A  52      10.773  36.713  -0.678  1.00 11.70           H  
ATOM    747  HA  LYS A  52       9.283  36.761   1.749  1.00 11.70           H  
ATOM    748 1HB  LYS A  52       9.598  38.816  -0.470  1.00 11.70           H  
ATOM    749 2HB  LYS A  52       8.708  39.148   1.010  1.00 11.70           H  
ATOM    750 1HG  LYS A  52      10.754  38.830   2.325  1.00 11.70           H  
ATOM    751 2HG  LYS A  52      11.653  38.432   0.872  1.00 11.70           H  
ATOM    752 1HD  LYS A  52      11.110  40.665  -0.081  1.00 11.70           H  
ATOM    753 2HD  LYS A  52      10.236  41.063   1.404  1.00 11.70           H  
ATOM    754 1HE  LYS A  52      12.307  40.845   2.694  1.00 11.70           H  
ATOM    755 2HE  LYS A  52      13.186  40.377   1.224  1.00 11.70           H  
ATOM    756 1HZ  LYS A  52      13.464  42.712   1.711  1.00 11.70           H  
ATOM    757 2HZ  LYS A  52      12.661  42.520   0.269  1.00 11.70           H  
ATOM    758 3HZ  LYS A  52      11.845  42.974   1.649  1.00 11.70           H  
ATOM    759  N   CYS A  53       6.848  36.933   1.298  1.00 12.26           N  
ATOM    760  CA  CYS A  53       5.412  36.822   1.091  1.00 12.26           C  
ATOM    761  C   CYS A  53       4.692  37.903   1.901  1.00 12.26           C  
ATOM    762  O   CYS A  53       4.140  37.630   2.961  1.00 12.26           O  
ATOM    763  CB  CYS A  53       4.918  35.436   1.500  1.00 12.26           C  
ATOM    764  SG  CYS A  53       3.194  35.088   1.053  1.00 12.26           S  
ATOM    765  H   CYS A  53       7.196  37.051   2.245  1.00 12.26           H  
ATOM    766  HA  CYS A  53       5.200  36.952   0.030  1.00 12.26           H  
ATOM    767 1HB  CYS A  53       5.548  34.675   1.036  1.00 12.26           H  
ATOM    768 2HB  CYS A  53       5.014  35.324   2.579  1.00 12.26           H  
ATOM    769  N   PRO A  54       4.734  39.172   1.448  1.00 12.89           N  
ATOM    770  CA  PRO A  54       4.371  40.377   2.195  1.00 12.89           C  
ATOM    771  C   PRO A  54       2.873  40.600   2.333  1.00 12.89           C  
ATOM    772  O   PRO A  54       2.331  41.595   1.846  1.00 12.89           O  
ATOM    773  CB  PRO A  54       5.003  41.473   1.334  1.00 12.89           C  
ATOM    774  CG  PRO A  54       4.901  40.935  -0.079  1.00 12.89           C  
ATOM    775  CD  PRO A  54       5.127  39.439   0.050  1.00 12.89           C  
ATOM    776  HA  PRO A  54       4.841  40.337   3.189  1.00 12.89           H  
ATOM    777 1HB  PRO A  54       4.456  42.418   1.471  1.00 12.89           H  
ATOM    778 2HB  PRO A  54       6.041  41.652   1.651  1.00 12.89           H  
ATOM    779 1HG  PRO A  54       3.914  41.175  -0.503  1.00 12.89           H  
ATOM    780 2HG  PRO A  54       5.649  41.420  -0.722  1.00 12.89           H  
ATOM    781 1HD  PRO A  54       4.461  38.914  -0.651  1.00 12.89           H  
ATOM    782 2HD  PRO A  54       6.184  39.213  -0.125  1.00 12.89           H  
ATOM    783  N   VAL A  55       2.220  39.668   2.998  1.00 13.28           N  
ATOM    784  CA  VAL A  55       0.785  39.702   3.213  1.00 13.28           C  
ATOM    785  C   VAL A  55       0.552  39.492   4.724  1.00 13.28           C  
ATOM    786  O   VAL A  55       1.501  39.151   5.421  1.00 13.28           O  
ATOM    787  CB  VAL A  55       0.127  38.600   2.359  1.00 13.28           C  
ATOM    788  CG1 VAL A  55       0.442  38.818   0.888  1.00 13.28           C  
ATOM    789  CG2 VAL A  55       0.614  37.306   2.799  1.00 13.28           C  
ATOM    790  H   VAL A  55       2.760  38.875   3.350  1.00 13.28           H  
ATOM    791  HA  VAL A  55       0.414  40.673   2.897  1.00 13.28           H  
ATOM    792  HB  VAL A  55      -0.935  38.638   2.459  1.00 13.28           H  
ATOM    793 1HG1 VAL A  55      -0.035  38.039   0.297  1.00 13.28           H  
ATOM    794 2HG1 VAL A  55       0.068  39.795   0.578  1.00 13.28           H  
ATOM    795 3HG1 VAL A  55       1.517  38.773   0.728  1.00 13.28           H  
ATOM    796 1HG2 VAL A  55       0.154  36.523   2.199  1.00 13.28           H  
ATOM    797 2HG2 VAL A  55       1.691  37.268   2.681  1.00 13.28           H  
ATOM    798 3HG2 VAL A  55       0.366  37.169   3.831  1.00 13.28           H  
ATOM    799  N   PRO A  56      -0.642  39.776   5.286  1.00 13.08           N  
ATOM    800  CA  PRO A  56      -1.005  39.536   6.689  1.00 13.08           C  
ATOM    801  C   PRO A  56      -0.726  38.118   7.226  1.00 13.08           C  
ATOM    802  O   PRO A  56      -0.457  37.946   8.417  1.00 13.08           O  
ATOM    803  CB  PRO A  56      -2.507  39.835   6.676  1.00 13.08           C  
ATOM    804  CG  PRO A  56      -2.676  40.861   5.578  1.00 13.08           C  
ATOM    805  CD  PRO A  56      -1.714  40.432   4.501  1.00 13.08           C  
ATOM    806  HA  PRO A  56      -0.478  40.276   7.313  1.00 13.08           H  
ATOM    807 1HB  PRO A  56      -3.070  38.908   6.488  1.00 13.08           H  
ATOM    808 2HB  PRO A  56      -2.824  40.205   7.661  1.00 13.08           H  
ATOM    809 1HG  PRO A  56      -3.721  40.877   5.231  1.00 13.08           H  
ATOM    810 2HG  PRO A  56      -2.457  41.868   5.965  1.00 13.08           H  
ATOM    811 1HD  PRO A  56      -2.221  39.729   3.840  1.00 13.08           H  
ATOM    812 2HD  PRO A  56      -1.353  41.325   3.977  1.00 13.08           H  
ATOM    813  N   GLY A  57      -0.824  37.106   6.362  1.00 12.31           N  
ATOM    814  CA  GLY A  57      -0.579  35.712   6.742  1.00 12.31           C  
ATOM    815  C   GLY A  57       0.594  35.183   5.931  1.00 12.31           C  
ATOM    816  O   GLY A  57       1.557  35.903   5.706  1.00 12.31           O  
ATOM    817  H   GLY A  57      -1.058  37.302   5.403  1.00 12.31           H  
ATOM    818 1HA  GLY A  57      -0.359  35.647   7.808  1.00 12.31           H  
ATOM    819 2HA  GLY A  57      -1.469  35.116   6.549  1.00 12.31           H  
ATOM    820  N   CYS A  58       0.530  33.918   5.506  1.00 11.20           N  
ATOM    821  CA  CYS A  58       1.600  33.348   4.678  1.00 11.20           C  
ATOM    822  C   CYS A  58       3.010  33.659   5.143  1.00 11.20           C  
ATOM    823  O   CYS A  58       3.836  34.115   4.355  1.00 11.20           O  
ATOM    824  CB  CYS A  58       1.472  33.887   3.263  1.00 11.20           C  
ATOM    825  SG  CYS A  58       2.713  33.335   2.078  1.00 11.20           S  
ATOM    826  H   CYS A  58      -0.277  33.354   5.734  1.00 11.20           H  
ATOM    827  HA  CYS A  58       1.475  32.265   4.663  1.00 11.20           H  
ATOM    828 1HB  CYS A  58       0.487  33.662   2.863  1.00 11.20           H  
ATOM    829 2HB  CYS A  58       1.569  34.937   3.322  1.00 11.20           H  
ATOM    830  N   VAL A  59       3.337  33.385   6.388  1.00 10.04           N  
ATOM    831  CA  VAL A  59       4.694  33.689   6.774  1.00 10.04           C  
ATOM    832  C   VAL A  59       5.619  32.767   5.995  1.00 10.04           C  
ATOM    833  O   VAL A  59       5.444  31.548   6.013  1.00 10.04           O  
ATOM    834  CB  VAL A  59       4.874  33.514   8.288  1.00 10.04           C  
ATOM    835  CG1 VAL A  59       6.329  33.722   8.675  1.00 10.04           C  
ATOM    836  CG2 VAL A  59       3.966  34.511   9.005  1.00 10.04           C  
ATOM    837  H   VAL A  59       2.667  33.002   7.037  1.00 10.04           H  
ATOM    838  HA  VAL A  59       4.912  34.726   6.509  1.00 10.04           H  
ATOM    839  HB  VAL A  59       4.598  32.498   8.568  1.00 10.04           H  
ATOM    840 1HG1 VAL A  59       6.443  33.587   9.750  1.00 10.04           H  
ATOM    841 2HG1 VAL A  59       6.953  32.996   8.153  1.00 10.04           H  
ATOM    842 3HG1 VAL A  59       6.637  34.730   8.400  1.00 10.04           H  
ATOM    843 1HG2 VAL A  59       4.071  34.392  10.082  1.00 10.04           H  
ATOM    844 2HG2 VAL A  59       4.247  35.526   8.720  1.00 10.04           H  
ATOM    845 3HG2 VAL A  59       2.927  34.333   8.718  1.00 10.04           H  
ATOM    846  N   GLY A  60       6.598  33.346   5.307  1.00  9.07           N  
ATOM    847  CA  GLY A  60       7.517  32.572   4.485  1.00  9.07           C  
ATOM    848  C   GLY A  60       6.953  32.370   3.074  1.00  9.07           C  
ATOM    849  O   GLY A  60       7.315  31.415   2.383  1.00  9.07           O  
ATOM    850  H   GLY A  60       6.676  34.352   5.335  1.00  9.07           H  
ATOM    851 1HA  GLY A  60       8.476  33.086   4.427  1.00  9.07           H  
ATOM    852 2HA  GLY A  60       7.696  31.604   4.952  1.00  9.07           H  
TER     853
ENDMDL

REMARK ID 644446 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       5.742   5.640  -5.417  1.00  3.84           N  
ATOM      2  CA  ASP A   1       4.704   5.494  -4.405  1.00  3.84           C  
ATOM      3  C   ASP A   1       4.825   6.598  -3.361  1.00  3.84           C  
ATOM      4  O   ASP A   1       5.820   7.325  -3.319  1.00  3.84           O  
ATOM      5  CB  ASP A   1       4.794   4.101  -3.762  1.00  3.84           C  
ATOM      6  CG  ASP A   1       3.485   3.611  -3.075  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       2.545   4.374  -2.993  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       3.456   2.468  -2.628  1.00  3.84           O  
ATOM      9 1H   ASP A   1       5.352   5.458  -6.330  1.00  3.84           H  
ATOM     10 2H   ASP A   1       6.104   6.582  -5.387  1.00  3.84           H  
ATOM     11 3H   ASP A   1       6.488   4.986  -5.232  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.730   5.589  -4.889  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       5.076   3.373  -4.523  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       5.591   4.114  -3.021  1.00  3.84           H  
ATOM     15  N   LEU A   2       3.794   6.735  -2.542  1.00  3.63           N  
ATOM     16  CA  LEU A   2       3.753   7.763  -1.500  1.00  3.63           C  
ATOM     17  C   LEU A   2       3.863   7.178  -0.097  1.00  3.63           C  
ATOM     18  O   LEU A   2       2.891   6.634   0.430  1.00  3.63           O  
ATOM     19  CB  LEU A   2       2.448   8.561  -1.602  1.00  3.63           C  
ATOM     20  CG  LEU A   2       2.190   9.246  -2.954  1.00  3.63           C  
ATOM     21  CD1 LEU A   2       0.815   9.918  -2.927  1.00  3.63           C  
ATOM     22  CD2 LEU A   2       3.296  10.254  -3.226  1.00  3.63           C  
ATOM     23  H   LEU A   2       3.024   6.067  -2.644  1.00  3.63           H  
ATOM     24  HA  LEU A   2       4.591   8.440  -1.650  1.00  3.63           H  
ATOM     25 1HB  LEU A   2       1.615   7.887  -1.405  1.00  3.63           H  
ATOM     26 2HB  LEU A   2       2.453   9.333  -0.833  1.00  3.63           H  
ATOM     27  HG  LEU A   2       2.182   8.498  -3.747  1.00  3.63           H  
ATOM     28 1HD1 LEU A   2       0.623  10.396  -3.887  1.00  3.63           H  
ATOM     29 2HD1 LEU A   2       0.047   9.169  -2.737  1.00  3.63           H  
ATOM     30 3HD1 LEU A   2       0.783  10.666  -2.143  1.00  3.63           H  
ATOM     31 1HD2 LEU A   2       3.120  10.738  -4.187  1.00  3.63           H  
ATOM     32 2HD2 LEU A   2       3.307  11.005  -2.441  1.00  3.63           H  
ATOM     33 3HD2 LEU A   2       4.261   9.743  -3.249  1.00  3.63           H  
ATOM     34  N   LYS A   3       5.039   7.284   0.516  1.00  3.42           N  
ATOM     35  CA  LYS A   3       5.216   6.686   1.835  1.00  3.42           C  
ATOM     36  C   LYS A   3       5.331   7.758   2.907  1.00  3.42           C  
ATOM     37  O   LYS A   3       5.885   8.831   2.679  1.00  3.42           O  
ATOM     38  CB  LYS A   3       6.431   5.765   1.855  1.00  3.42           C  
ATOM     39  CG  LYS A   3       6.372   4.640   0.811  1.00  3.42           C  
ATOM     40  CD  LYS A   3       5.193   3.676   1.048  1.00  3.42           C  
ATOM     41  CE  LYS A   3       5.225   2.537   0.035  1.00  3.42           C  
ATOM     42  NZ  LYS A   3       4.015   1.660   0.104  1.00  3.42           N  
ATOM     43  H   LYS A   3       5.808   7.752   0.057  1.00  3.42           H  
ATOM     44  HA  LYS A   3       4.338   6.085   2.068  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       7.331   6.348   1.672  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       6.527   5.309   2.842  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       6.267   5.077  -0.185  1.00  3.42           H  
ATOM     48 2HG  LYS A   3       7.301   4.072   0.839  1.00  3.42           H  
ATOM     49 1HD  LYS A   3       5.245   3.265   2.057  1.00  3.42           H  
ATOM     50 2HD  LYS A   3       4.245   4.212   0.940  1.00  3.42           H  
ATOM     51 1HE  LYS A   3       5.290   2.967  -0.947  1.00  3.42           H  
ATOM     52 2HE  LYS A   3       6.109   1.927   0.207  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3       4.089   0.941  -0.610  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3       3.947   1.233   1.013  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3       3.177   2.214  -0.071  1.00  3.42           H  
ATOM     56  N   CYS A   4       4.774   7.444   4.063  1.00  3.24           N  
ATOM     57  CA  CYS A   4       4.751   8.286   5.249  1.00  3.24           C  
ATOM     58  C   CYS A   4       5.949   8.083   6.192  1.00  3.24           C  
ATOM     59  O   CYS A   4       6.163   6.971   6.668  1.00  3.24           O  
ATOM     60  CB  CYS A   4       3.485   8.004   6.027  1.00  3.24           C  
ATOM     61  SG  CYS A   4       3.465   8.743   7.652  1.00  3.24           S  
ATOM     62  H   CYS A   4       4.335   6.537   4.119  1.00  3.24           H  
ATOM     63  HA  CYS A   4       4.705   9.317   4.918  1.00  3.24           H  
ATOM     64 1HB  CYS A   4       2.624   8.376   5.474  1.00  3.24           H  
ATOM     65 2HB  CYS A   4       3.375   6.941   6.115  1.00  3.24           H  
ATOM     66  N   PRO A   5       6.772   9.125   6.464  1.00  3.06           N  
ATOM     67  CA  PRO A   5       7.885   9.142   7.418  1.00  3.06           C  
ATOM     68  C   PRO A   5       7.547   8.845   8.895  1.00  3.06           C  
ATOM     69  O   PRO A   5       8.433   8.469   9.663  1.00  3.06           O  
ATOM     70  CB  PRO A   5       8.388  10.585   7.298  1.00  3.06           C  
ATOM     71  CG  PRO A   5       7.991  11.024   5.929  1.00  3.06           C  
ATOM     72  CD  PRO A   5       6.682  10.359   5.669  1.00  3.06           C  
ATOM     73  HA  PRO A   5       8.655   8.442   7.063  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       7.933  11.202   8.090  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       9.475  10.616   7.453  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       7.915  12.123   5.888  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       8.761  10.733   5.200  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       5.881  10.978   6.016  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       6.638  10.153   4.596  1.00  3.06           H  
ATOM     80  N   THR A   6       6.293   9.040   9.308  1.00  2.89           N  
ATOM     81  CA  THR A   6       5.908   8.811  10.703  1.00  2.89           C  
ATOM     82  C   THR A   6       5.740   7.297  10.989  1.00  2.89           C  
ATOM     83  O   THR A   6       4.971   6.634  10.301  1.00  2.89           O  
ATOM     84  CB  THR A   6       4.616   9.601  11.078  1.00  2.89           C  
ATOM     85  OG1 THR A   6       4.855  11.016  10.941  1.00  2.89           O  
ATOM     86  CG2 THR A   6       4.165   9.313  12.499  1.00  2.89           C  
ATOM     87  H   THR A   6       5.588   9.349   8.654  1.00  2.89           H  
ATOM     88  HA  THR A   6       6.686   9.241  11.313  1.00  2.89           H  
ATOM     89  HB  THR A   6       3.821   9.322  10.427  1.00  2.89           H  
ATOM     90  HG1 THR A   6       4.478  11.353  10.103  1.00  2.89           H  
ATOM     91 1HG2 THR A   6       3.259   9.880  12.706  1.00  2.89           H  
ATOM     92 2HG2 THR A   6       3.959   8.266  12.604  1.00  2.89           H  
ATOM     93 3HG2 THR A   6       4.939   9.608  13.200  1.00  2.89           H  
ATOM     94  N   PRO A   7       6.395   6.731  12.032  1.00  2.71           N  
ATOM     95  CA  PRO A   7       6.362   5.321  12.436  1.00  2.71           C  
ATOM     96  C   PRO A   7       4.977   4.685  12.572  1.00  2.71           C  
ATOM     97  O   PRO A   7       4.836   3.475  12.411  1.00  2.71           O  
ATOM     98  CB  PRO A   7       7.050   5.368  13.804  1.00  2.71           C  
ATOM     99  CG  PRO A   7       8.016   6.511  13.703  1.00  2.71           C  
ATOM    100  CD  PRO A   7       7.319   7.548  12.873  1.00  2.71           C  
ATOM    101  HA  PRO A   7       6.968   4.744  11.724  1.00  2.71           H  
ATOM    102 1HB  PRO A   7       6.300   5.507  14.596  1.00  2.71           H  
ATOM    103 2HB  PRO A   7       7.548   4.408  14.001  1.00  2.71           H  
ATOM    104 1HG  PRO A   7       8.272   6.877  14.708  1.00  2.71           H  
ATOM    105 2HG  PRO A   7       8.954   6.171  13.241  1.00  2.71           H  
ATOM    106 1HD  PRO A   7       6.782   8.255  13.512  1.00  2.71           H  
ATOM    107 2HD  PRO A   7       8.103   8.025  12.261  1.00  2.71           H  
ATOM    108  N   GLY A   8       3.957   5.476  12.890  1.00  2.53           N  
ATOM    109  CA  GLY A   8       2.612   4.937  13.062  1.00  2.53           C  
ATOM    110  C   GLY A   8       1.843   4.747  11.747  1.00  2.53           C  
ATOM    111  O   GLY A   8       0.706   4.261  11.763  1.00  2.53           O  
ATOM    112  H   GLY A   8       4.107   6.463  13.013  1.00  2.53           H  
ATOM    113 1HA  GLY A   8       2.679   3.978  13.578  1.00  2.53           H  
ATOM    114 2HA  GLY A   8       2.047   5.602  13.713  1.00  2.53           H  
ATOM    115  N   CYS A   9       2.451   5.122  10.622  1.00  2.35           N  
ATOM    116  CA  CYS A   9       1.821   5.034   9.309  1.00  2.35           C  
ATOM    117  C   CYS A   9       1.973   3.690   8.607  1.00  2.35           C  
ATOM    118  O   CYS A   9       2.789   2.850   8.985  1.00  2.35           O  
ATOM    119  CB  CYS A   9       2.385   6.051   8.367  1.00  2.35           C  
ATOM    120  SG  CYS A   9       2.047   7.760   8.726  1.00  2.35           S  
ATOM    121  H   CYS A   9       3.396   5.509  10.661  1.00  2.35           H  
ATOM    122  HA  CYS A   9       0.762   5.242   9.434  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       3.471   5.922   8.317  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       1.981   5.841   7.390  1.00  2.35           H  
ATOM    125  N   ASP A  10       1.181   3.505   7.548  1.00  2.18           N  
ATOM    126  CA  ASP A  10       1.243   2.296   6.730  1.00  2.18           C  
ATOM    127  C   ASP A  10       1.139   2.520   5.212  1.00  2.18           C  
ATOM    128  O   ASP A  10       0.955   1.567   4.458  1.00  2.18           O  
ATOM    129  CB  ASP A  10       0.122   1.375   7.166  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -1.228   2.027   6.963  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -1.279   3.169   6.466  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -2.204   1.430   7.357  1.00  2.18           O  
ATOM    133  H   ASP A  10       0.516   4.223   7.313  1.00  2.18           H  
ATOM    134  HA  ASP A  10       2.196   1.806   6.929  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       0.162   0.448   6.594  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       0.244   1.122   8.224  1.00  2.18           H  
ATOM    137  N   GLY A  11       1.251   3.769   4.754  1.00  2.04           N  
ATOM    138  CA  GLY A  11       1.158   4.057   3.316  1.00  2.04           C  
ATOM    139  C   GLY A  11      -0.284   4.146   2.775  1.00  2.04           C  
ATOM    140  O   GLY A  11      -0.487   4.250   1.562  1.00  2.04           O  
ATOM    141  H   GLY A  11       1.399   4.522   5.406  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       1.672   4.997   3.109  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       1.696   3.287   2.768  1.00  2.04           H  
ATOM    144  N   SER A  12      -1.279   4.100   3.663  1.00  1.98           N  
ATOM    145  CA  SER A  12      -2.687   4.143   3.283  1.00  1.98           C  
ATOM    146  C   SER A  12      -3.189   5.506   2.782  1.00  1.98           C  
ATOM    147  O   SER A  12      -2.442   6.478   2.623  1.00  1.98           O  
ATOM    148  CB  SER A  12      -3.544   3.645   4.432  1.00  1.98           C  
ATOM    149  OG  SER A  12      -3.465   4.492   5.534  1.00  1.98           O  
ATOM    150  H   SER A  12      -1.073   3.962   4.660  1.00  1.98           H  
ATOM    151  HA  SER A  12      -2.817   3.433   2.464  1.00  1.98           H  
ATOM    152 1HB  SER A  12      -4.576   3.558   4.115  1.00  1.98           H  
ATOM    153 2HB  SER A  12      -3.213   2.647   4.722  1.00  1.98           H  
ATOM    154  HG  SER A  12      -2.682   4.157   6.026  1.00  1.98           H  
ATOM    155  N   GLY A  13      -4.485   5.557   2.493  1.00  2.00           N  
ATOM    156  CA  GLY A  13      -5.126   6.713   1.879  1.00  2.00           C  
ATOM    157  C   GLY A  13      -5.111   7.984   2.725  1.00  2.00           C  
ATOM    158  O   GLY A  13      -6.061   8.285   3.451  1.00  2.00           O  
ATOM    159  H   GLY A  13      -5.049   4.744   2.678  1.00  2.00           H  
ATOM    160 1HA  GLY A  13      -4.636   6.918   0.926  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      -6.158   6.458   1.642  1.00  2.00           H  
ATOM    162  N   HIS A  14      -4.023   8.739   2.574  1.00  2.12           N  
ATOM    163  CA  HIS A  14      -3.839  10.043   3.214  1.00  2.12           C  
ATOM    164  C   HIS A  14      -5.053  10.916   2.920  1.00  2.12           C  
ATOM    165  O   HIS A  14      -5.808  10.657   1.975  1.00  2.12           O  
ATOM    166  CB  HIS A  14      -2.575  10.745   2.701  1.00  2.12           C  
ATOM    167  CG  HIS A  14      -1.307  10.057   3.060  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      -0.801   9.003   2.323  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      -0.436  10.263   4.066  1.00  2.12           C  
ATOM    170  CE1 HIS A  14       0.324   8.587   2.864  1.00  2.12           C  
ATOM    171  NE2 HIS A  14       0.572   9.331   3.926  1.00  2.12           N  
ATOM    172  H   HIS A  14      -3.271   8.331   2.024  1.00  2.12           H  
ATOM    173  HA  HIS A  14      -3.753   9.925   4.290  1.00  2.12           H  
ATOM    174 1HB  HIS A  14      -2.621  10.843   1.618  1.00  2.12           H  
ATOM    175 2HB  HIS A  14      -2.531  11.755   3.115  1.00  2.12           H  
ATOM    176  HD1 HIS A  14      -1.216   8.588   1.507  1.00  2.12           H  
ATOM    177  HD2 HIS A  14      -0.415  10.981   4.885  1.00  2.12           H  
ATOM    178  HE1 HIS A  14       0.876   7.754   2.418  1.00  2.12           H  
ATOM    179  N   ILE A  15      -5.239  11.958   3.719  1.00  2.32           N  
ATOM    180  CA  ILE A  15      -6.431  12.791   3.637  1.00  2.32           C  
ATOM    181  C   ILE A  15      -6.723  13.476   2.298  1.00  2.32           C  
ATOM    182  O   ILE A  15      -7.884  13.787   2.036  1.00  2.32           O  
ATOM    183  CB  ILE A  15      -6.392  13.868   4.732  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      -7.759  14.487   4.903  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      -5.388  14.931   4.398  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      -7.866  15.357   6.125  1.00  2.32           C  
ATOM    187  H   ILE A  15      -4.553  12.155   4.451  1.00  2.32           H  
ATOM    188  HA  ILE A  15      -7.280  12.143   3.852  1.00  2.32           H  
ATOM    189  HB  ILE A  15      -6.104  13.400   5.679  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      -7.986  15.097   4.027  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      -8.500  13.693   4.975  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      -5.362  15.665   5.200  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      -4.427  14.452   4.295  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      -5.658  15.421   3.479  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      -8.871  15.773   6.189  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      -7.657  14.763   7.015  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      -7.142  16.170   6.051  1.00  2.32           H  
ATOM    198  N   THR A  16      -5.703  13.752   1.463  1.00  2.60           N  
ATOM    199  CA  THR A  16      -5.849  14.426   0.154  1.00  2.60           C  
ATOM    200  C   THR A  16      -6.213  15.915   0.279  1.00  2.60           C  
ATOM    201  O   THR A  16      -5.538  16.764  -0.295  1.00  2.60           O  
ATOM    202  CB  THR A  16      -6.863  13.715  -0.774  1.00  2.60           C  
ATOM    203  OG1 THR A  16      -6.440  12.361  -1.027  1.00  2.60           O  
ATOM    204  CG2 THR A  16      -6.926  14.458  -2.091  1.00  2.60           C  
ATOM    205  H   THR A  16      -4.759  13.492   1.745  1.00  2.60           H  
ATOM    206  HA  THR A  16      -4.898  14.389  -0.349  1.00  2.60           H  
ATOM    207  HB  THR A  16      -7.850  13.709  -0.338  1.00  2.60           H  
ATOM    208  HG1 THR A  16      -6.408  11.861  -0.194  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      -7.634  13.963  -2.753  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      -7.248  15.484  -1.914  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      -5.939  14.462  -2.551  1.00  2.60           H  
ATOM    212  N   GLY A  17      -7.282  16.210   1.009  1.00  2.90           N  
ATOM    213  CA  GLY A  17      -7.752  17.548   1.379  1.00  2.90           C  
ATOM    214  C   GLY A  17      -7.109  18.045   2.703  1.00  2.90           C  
ATOM    215  O   GLY A  17      -7.709  17.836   3.753  1.00  2.90           O  
ATOM    216  H   GLY A  17      -7.788  15.414   1.375  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      -7.580  18.249   0.568  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      -8.832  17.505   1.513  1.00  2.90           H  
ATOM    219  N   ASN A  18      -5.920  18.694   2.718  1.00  3.17           N  
ATOM    220  CA  ASN A  18      -5.062  19.106   1.597  1.00  3.17           C  
ATOM    221  C   ASN A  18      -3.745  18.332   1.499  1.00  3.17           C  
ATOM    222  O   ASN A  18      -2.788  18.823   0.897  1.00  3.17           O  
ATOM    223  CB  ASN A  18      -4.765  20.587   1.707  1.00  3.17           C  
ATOM    224  CG  ASN A  18      -5.995  21.450   1.489  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      -6.775  21.232   0.554  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      -6.176  22.434   2.337  1.00  3.17           N  
ATOM    227  H   ASN A  18      -5.579  18.953   3.633  1.00  3.17           H  
ATOM    228  HA  ASN A  18      -5.584  18.953   0.662  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      -4.355  20.796   2.696  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      -4.005  20.858   0.974  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      -6.968  23.041   2.240  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      -5.524  22.582   3.078  1.00  3.17           H  
ATOM    233  N   TYR A  19      -3.670  17.154   2.105  1.00  3.35           N  
ATOM    234  CA  TYR A  19      -2.413  16.418   2.069  1.00  3.35           C  
ATOM    235  C   TYR A  19      -2.485  15.077   1.340  1.00  3.35           C  
ATOM    236  O   TYR A  19      -2.865  14.055   1.917  1.00  3.35           O  
ATOM    237  CB  TYR A  19      -1.904  16.198   3.481  1.00  3.35           C  
ATOM    238  CG  TYR A  19      -1.736  17.464   4.248  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      -2.700  17.848   5.166  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      -0.655  18.263   4.008  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      -2.557  19.025   5.856  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      -0.501  19.448   4.689  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      -1.450  19.832   5.616  1.00  3.35           C  
ATOM    244  OH  TYR A  19      -1.310  21.021   6.301  1.00  3.35           O  
ATOM    245  H   TYR A  19      -4.479  16.782   2.578  1.00  3.35           H  
ATOM    246  HA  TYR A  19      -1.676  17.022   1.542  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      -2.577  15.577   3.999  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      -0.950  15.693   3.452  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      -3.565  17.216   5.348  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       0.069  17.955   3.273  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      -3.311  19.325   6.585  1.00  3.35           H  
ATOM    252  HE2 TYR A  19       0.362  20.084   4.493  1.00  3.35           H  
ATOM    253  HH  TYR A  19      -1.967  21.064   7.001  1.00  3.35           H  
ATOM    254  N   ALA A  20      -2.106  15.096   0.055  1.00  3.40           N  
ATOM    255  CA  ALA A  20      -2.063  13.909  -0.821  1.00  3.40           C  
ATOM    256  C   ALA A  20      -1.067  12.883  -0.292  1.00  3.40           C  
ATOM    257  O   ALA A  20      -1.204  11.679  -0.521  1.00  3.40           O  
ATOM    258  CB  ALA A  20      -1.691  14.313  -2.234  1.00  3.40           C  
ATOM    259  H   ALA A  20      -1.835  15.990  -0.335  1.00  3.40           H  
ATOM    260  HA  ALA A  20      -3.040  13.442  -0.831  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      -1.681  13.428  -2.869  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      -2.425  15.025  -2.614  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      -0.702  14.772  -2.234  1.00  3.40           H  
ATOM    264  N   SER A  21      -0.055  13.387   0.394  1.00  3.33           N  
ATOM    265  CA  SER A  21       1.016  12.590   0.957  1.00  3.33           C  
ATOM    266  C   SER A  21       1.368  13.207   2.299  1.00  3.33           C  
ATOM    267  O   SER A  21       0.908  14.304   2.633  1.00  3.33           O  
ATOM    268  CB  SER A  21       2.228  12.588   0.049  1.00  3.33           C  
ATOM    269  OG  SER A  21       2.844  13.842   0.035  1.00  3.33           O  
ATOM    270  H   SER A  21      -0.036  14.384   0.535  1.00  3.33           H  
ATOM    271  HA  SER A  21       0.669  11.567   1.114  1.00  3.33           H  
ATOM    272 1HB  SER A  21       2.937  11.827   0.376  1.00  3.33           H  
ATOM    273 2HB  SER A  21       1.914  12.332  -0.954  1.00  3.33           H  
ATOM    274  HG  SER A  21       3.270  13.916   0.897  1.00  3.33           H  
ATOM    275  N   HIS A  22       2.219  12.550   3.062  1.00  3.18           N  
ATOM    276  CA  HIS A  22       2.489  13.016   4.416  1.00  3.18           C  
ATOM    277  C   HIS A  22       3.435  14.214   4.512  1.00  3.18           C  
ATOM    278  O   HIS A  22       4.595  14.082   4.899  1.00  3.18           O  
ATOM    279  CB  HIS A  22       3.085  11.869   5.200  1.00  3.18           C  
ATOM    280  CG  HIS A  22       3.081  12.015   6.667  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       1.975  11.715   7.417  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       4.040  12.387   7.543  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       2.249  11.870   8.683  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       3.507  12.277   8.792  1.00  3.18           N  
ATOM    285  H   HIS A  22       2.620  11.680   2.741  1.00  3.18           H  
ATOM    286  HA  HIS A  22       1.546  13.300   4.886  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       2.549  10.956   4.962  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       4.100  11.731   4.872  1.00  3.18           H  
ATOM    289  HD1 HIS A  22       1.104  11.383   7.067  1.00  3.18           H  
ATOM    290  HD2 HIS A  22       5.076  12.706   7.426  1.00  3.18           H  
ATOM    291  HE1 HIS A  22       1.486  11.662   9.432  1.00  3.18           H  
ATOM    292  N   ARG A  23       2.899  15.393   4.203  1.00  2.98           N  
ATOM    293  CA  ARG A  23       3.633  16.663   4.274  1.00  2.98           C  
ATOM    294  C   ARG A  23       3.357  17.346   5.620  1.00  2.98           C  
ATOM    295  O   ARG A  23       3.824  18.452   5.895  1.00  2.98           O  
ATOM    296  CB  ARG A  23       3.230  17.593   3.145  1.00  2.98           C  
ATOM    297  CG  ARG A  23       3.553  17.100   1.747  1.00  2.98           C  
ATOM    298  CD  ARG A  23       3.146  18.093   0.709  1.00  2.98           C  
ATOM    299  NE  ARG A  23       3.444  17.630  -0.644  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       3.263  18.363  -1.764  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       2.791  19.588  -1.681  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       3.560  17.851  -2.946  1.00  2.98           N  
ATOM    303  H   ARG A  23       1.944  15.372   3.850  1.00  2.98           H  
ATOM    304  HA  ARG A  23       4.701  16.458   4.195  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       2.180  17.761   3.188  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       3.720  18.557   3.280  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       4.623  16.917   1.658  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       3.007  16.172   1.562  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       2.071  18.265   0.782  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       3.677  19.030   0.873  1.00  2.98           H  
ATOM    311  HE  ARG A  23       3.805  16.689  -0.749  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       2.563  19.982  -0.779  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       2.657  20.135  -2.519  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       3.923  16.909  -3.012  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       3.425  18.400  -3.783  1.00  2.98           H  
ATOM    316  N   SER A  24       2.569  16.656   6.431  1.00  2.76           N  
ATOM    317  CA  SER A  24       2.130  17.037   7.764  1.00  2.76           C  
ATOM    318  C   SER A  24       1.704  15.817   8.529  1.00  2.76           C  
ATOM    319  O   SER A  24       1.047  14.935   7.978  1.00  2.76           O  
ATOM    320  CB  SER A  24       0.923  17.957   7.739  1.00  2.76           C  
ATOM    321  OG  SER A  24       0.457  18.211   9.075  1.00  2.76           O  
ATOM    322  H   SER A  24       2.259  15.765   6.084  1.00  2.76           H  
ATOM    323  HA  SER A  24       2.958  17.515   8.289  1.00  2.76           H  
ATOM    324 1HB  SER A  24       1.180  18.896   7.251  1.00  2.76           H  
ATOM    325 2HB  SER A  24       0.128  17.488   7.159  1.00  2.76           H  
ATOM    326  HG  SER A  24       1.100  18.823   9.460  1.00  2.76           H  
ATOM    327  N   LEU A  25       1.924  15.824   9.834  1.00  2.53           N  
ATOM    328  CA  LEU A  25       1.406  14.753  10.670  1.00  2.53           C  
ATOM    329  C   LEU A  25      -0.091  14.553  10.438  1.00  2.53           C  
ATOM    330  O   LEU A  25      -0.589  13.425  10.399  1.00  2.53           O  
ATOM    331  CB  LEU A  25       1.659  15.033  12.151  1.00  2.53           C  
ATOM    332  CG  LEU A  25       1.151  13.946  13.086  1.00  2.53           C  
ATOM    333  CD1 LEU A  25       1.857  12.643  12.750  1.00  2.53           C  
ATOM    334  CD2 LEU A  25       1.397  14.349  14.533  1.00  2.53           C  
ATOM    335  H   LEU A  25       2.467  16.568  10.247  1.00  2.53           H  
ATOM    336  HA  LEU A  25       1.928  13.844  10.422  1.00  2.53           H  
ATOM    337 1HB  LEU A  25       2.731  15.140  12.312  1.00  2.53           H  
ATOM    338 2HB  LEU A  25       1.169  15.967  12.423  1.00  2.53           H  
ATOM    339  HG  LEU A  25       0.087  13.810  12.930  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25       1.496  11.851  13.392  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25       1.657  12.380  11.718  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25       2.932  12.760  12.886  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25       1.020  13.571  15.192  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25       2.465  14.484  14.701  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25       0.876  15.282  14.742  1.00  2.53           H  
ATOM    346  N   SER A  26      -0.806  15.670  10.253  1.00  2.33           N  
ATOM    347  CA  SER A  26      -2.250  15.664  10.097  1.00  2.33           C  
ATOM    348  C   SER A  26      -2.705  15.043   8.777  1.00  2.33           C  
ATOM    349  O   SER A  26      -3.887  14.752   8.596  1.00  2.33           O  
ATOM    350  CB  SER A  26      -2.775  17.086  10.211  1.00  2.33           C  
ATOM    351  OG  SER A  26      -2.356  17.886   9.131  1.00  2.33           O  
ATOM    352  H   SER A  26      -0.320  16.564  10.179  1.00  2.33           H  
ATOM    353  HA  SER A  26      -2.673  15.072  10.910  1.00  2.33           H  
ATOM    354 1HB  SER A  26      -3.862  17.064  10.247  1.00  2.33           H  
ATOM    355 2HB  SER A  26      -2.426  17.526  11.144  1.00  2.33           H  
ATOM    356  HG  SER A  26      -1.380  17.938   9.179  1.00  2.33           H  
ATOM    357  N   GLY A  27      -1.781  14.885   7.835  1.00  2.18           N  
ATOM    358  CA  GLY A  27      -2.102  14.317   6.548  1.00  2.18           C  
ATOM    359  C   GLY A  27      -2.503  12.855   6.643  1.00  2.18           C  
ATOM    360  O   GLY A  27      -3.295  12.368   5.831  1.00  2.18           O  
ATOM    361  H   GLY A  27      -0.814  15.117   8.026  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      -2.919  14.885   6.117  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      -1.241  14.420   5.887  1.00  2.18           H  
ATOM    364  N   CYS A  28      -1.894  12.109   7.572  1.00  2.09           N  
ATOM    365  CA  CYS A  28      -2.218  10.692   7.680  1.00  2.09           C  
ATOM    366  C   CYS A  28      -3.262  10.454   8.779  1.00  2.09           C  
ATOM    367  O   CYS A  28      -2.942  10.653   9.950  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -1.000   9.836   7.970  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -1.410   8.093   8.028  1.00  2.09           S  
ATOM    370  H   CYS A  28      -1.275  12.553   8.258  1.00  2.09           H  
ATOM    371  HA  CYS A  28      -2.578  10.361   6.715  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      -0.249   9.974   7.198  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -0.560  10.121   8.926  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -1.680   7.971   6.727  1.00  2.09           H  
ATOM    375  N   PRO A  29      -4.476   9.953   8.479  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -5.547   9.694   9.436  1.00  2.07           C  
ATOM    377  C   PRO A  29      -5.109   8.866  10.647  1.00  2.07           C  
ATOM    378  O   PRO A  29      -5.630   9.036  11.748  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -6.552   8.913   8.584  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -6.329   9.421   7.178  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -4.848   9.643   7.078  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -5.970  10.657   9.763  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -6.366   7.832   8.683  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -7.572   9.096   8.949  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -6.689   8.686   6.435  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -6.901  10.345   7.007  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -4.335   8.742   6.703  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      -4.715  10.509   6.435  1.00  2.07           H  
ATOM    389  N   ARG A  30      -4.115   7.997  10.453  1.00  2.15           N  
ATOM    390  CA  ARG A  30      -3.606   7.115  11.501  1.00  2.15           C  
ATOM    391  C   ARG A  30      -2.941   7.871  12.640  1.00  2.15           C  
ATOM    392  O   ARG A  30      -2.801   7.345  13.744  1.00  2.15           O  
ATOM    393  CB  ARG A  30      -2.619   6.130  10.923  1.00  2.15           C  
ATOM    394  CG  ARG A  30      -3.247   5.114   9.994  1.00  2.15           C  
ATOM    395  CD  ARG A  30      -2.231   4.301   9.335  1.00  2.15           C  
ATOM    396  NE  ARG A  30      -1.445   3.540  10.278  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      -1.712   2.304  10.704  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      -2.751   1.640  10.249  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      -0.896   1.776  11.588  1.00  2.15           N  
ATOM    400  H   ARG A  30      -3.702   7.920   9.536  1.00  2.15           H  
ATOM    401  HA  ARG A  30      -4.449   6.556  11.908  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      -1.826   6.644  10.415  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      -2.155   5.571  11.739  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      -3.901   4.452  10.559  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      -3.824   5.632   9.225  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      -2.737   3.605   8.675  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      -1.563   4.929   8.753  1.00  2.15           H  
ATOM    408  HE  ARG A  30      -0.618   3.980  10.683  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      -3.358   2.069   9.554  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -2.934   0.706  10.567  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      -0.106   2.361  11.904  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -1.046   0.845  11.938  1.00  2.15           H  
ATOM    413  N   ALA A  31      -2.571   9.128  12.403  1.00  2.34           N  
ATOM    414  CA  ALA A  31      -1.950   9.957  13.426  1.00  2.34           C  
ATOM    415  C   ALA A  31      -2.880  10.083  14.629  1.00  2.34           C  
ATOM    416  O   ALA A  31      -2.428  10.238  15.762  1.00  2.34           O  
ATOM    417  CB  ALA A  31      -1.628  11.332  12.873  1.00  2.34           C  
ATOM    418  H   ALA A  31      -2.729   9.541  11.483  1.00  2.34           H  
ATOM    419  HA  ALA A  31      -1.030   9.474  13.752  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      -1.159  11.926  13.649  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      -0.951  11.240  12.020  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      -2.546  11.818  12.544  1.00  2.34           H  
ATOM    423  N   LYS A  32      -4.195   9.979  14.388  1.00  2.64           N  
ATOM    424  CA  LYS A  32      -5.210  10.106  15.427  1.00  2.64           C  
ATOM    425  C   LYS A  32      -5.083   9.025  16.503  1.00  2.64           C  
ATOM    426  O   LYS A  32      -5.635   9.164  17.595  1.00  2.64           O  
ATOM    427  CB  LYS A  32      -6.597  10.039  14.801  1.00  2.64           C  
ATOM    428  CG  LYS A  32      -6.949  11.238  13.930  1.00  2.64           C  
ATOM    429  CD  LYS A  32      -8.331  11.078  13.315  1.00  2.64           C  
ATOM    430  CE  LYS A  32      -8.696  12.271  12.448  1.00  2.64           C  
ATOM    431  NZ  LYS A  32     -10.034  12.105  11.818  1.00  2.64           N  
ATOM    432  H   LYS A  32      -4.520   9.796  13.437  1.00  2.64           H  
ATOM    433  HA  LYS A  32      -5.085  11.074  15.911  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      -6.668   9.143  14.180  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -7.348   9.955  15.584  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      -6.922  12.148  14.527  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      -6.213  11.320  13.127  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      -8.339  10.175  12.698  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      -9.073  10.967  14.104  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      -8.703  13.170  13.062  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      -7.947  12.382  11.663  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32     -10.244  12.914  11.249  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32     -10.028  11.276  11.239  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32     -10.737  12.010  12.537  1.00  2.64           H  
ATOM    445  N   LYS A  33      -4.391   7.928  16.183  1.00  3.03           N  
ATOM    446  CA  LYS A  33      -4.179   6.822  17.100  1.00  3.03           C  
ATOM    447  C   LYS A  33      -3.540   7.243  18.424  1.00  3.03           C  
ATOM    448  O   LYS A  33      -3.811   6.627  19.458  1.00  3.03           O  
ATOM    449  CB  LYS A  33      -3.301   5.750  16.452  1.00  3.03           C  
ATOM    450  CG  LYS A  33      -3.066   4.521  17.338  1.00  3.03           C  
ATOM    451  CD  LYS A  33      -2.245   3.448  16.623  1.00  3.03           C  
ATOM    452  CE  LYS A  33      -1.990   2.250  17.536  1.00  3.03           C  
ATOM    453  NZ  LYS A  33      -1.185   1.196  16.863  1.00  3.03           N  
ATOM    454  H   LYS A  33      -3.946   7.867  15.268  1.00  3.03           H  
ATOM    455  HA  LYS A  33      -5.151   6.383  17.328  1.00  3.03           H  
ATOM    456 1HB  LYS A  33      -3.755   5.423  15.517  1.00  3.03           H  
ATOM    457 2HB  LYS A  33      -2.330   6.184  16.205  1.00  3.03           H  
ATOM    458 1HG  LYS A  33      -2.536   4.830  18.240  1.00  3.03           H  
ATOM    459 2HG  LYS A  33      -4.026   4.098  17.630  1.00  3.03           H  
ATOM    460 1HD  LYS A  33      -2.781   3.113  15.734  1.00  3.03           H  
ATOM    461 2HD  LYS A  33      -1.289   3.870  16.310  1.00  3.03           H  
ATOM    462 1HE  LYS A  33      -1.458   2.587  18.424  1.00  3.03           H  
ATOM    463 2HE  LYS A  33      -2.947   1.823  17.837  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33      -1.040   0.425  17.499  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33      -1.675   0.868  16.044  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33      -0.291   1.578  16.591  1.00  3.03           H  
ATOM    467  N   SER A  34      -2.628   8.222  18.396  1.00  3.52           N  
ATOM    468  CA  SER A  34      -1.943   8.593  19.632  1.00  3.52           C  
ATOM    469  C   SER A  34      -1.398  10.021  19.641  1.00  3.52           C  
ATOM    470  O   SER A  34      -1.632  10.815  18.739  1.00  3.52           O  
ATOM    471  CB  SER A  34      -0.803   7.624  19.914  1.00  3.52           C  
ATOM    472  OG  SER A  34      -0.325   7.795  21.228  1.00  3.52           O  
ATOM    473  H   SER A  34      -2.459   8.740  17.530  1.00  3.52           H  
ATOM    474  HA  SER A  34      -2.665   8.513  20.445  1.00  3.52           H  
ATOM    475 1HB  SER A  34      -1.138   6.597  19.774  1.00  3.52           H  
ATOM    476 2HB  SER A  34       0.002   7.807  19.203  1.00  3.52           H  
ATOM    477  HG  SER A  34      -0.956   7.333  21.795  1.00  3.52           H  
ATOM    478  N   GLY A  35      -0.670  10.347  20.705  1.00  4.09           N  
ATOM    479  CA  GLY A  35      -0.073  11.667  20.868  1.00  4.09           C  
ATOM    480  C   GLY A  35       0.975  11.960  19.799  1.00  4.09           C  
ATOM    481  O   GLY A  35       1.167  13.111  19.405  1.00  4.09           O  
ATOM    482  H   GLY A  35      -0.509   9.622  21.387  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      -0.856  12.424  20.826  1.00  4.09           H  
ATOM    484 2HA  GLY A  35       0.385  11.736  21.854  1.00  4.09           H  
ATOM    485  N   VAL A  36       1.672  10.902  19.354  1.00  4.68           N  
ATOM    486  CA  VAL A  36       2.771  10.928  18.369  1.00  4.68           C  
ATOM    487  C   VAL A  36       3.977  11.744  18.859  1.00  4.68           C  
ATOM    488  O   VAL A  36       5.048  11.186  19.099  1.00  4.68           O  
ATOM    489  CB  VAL A  36       2.306  11.482  17.000  1.00  4.68           C  
ATOM    490  CG1 VAL A  36       3.520  11.610  16.063  1.00  4.68           C  
ATOM    491  CG2 VAL A  36       1.233  10.557  16.399  1.00  4.68           C  
ATOM    492  H   VAL A  36       1.416  10.007  19.740  1.00  4.68           H  
ATOM    493  HA  VAL A  36       3.103   9.901  18.213  1.00  4.68           H  
ATOM    494  HB  VAL A  36       1.893  12.473  17.131  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36       3.211  12.006  15.120  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36       4.264  12.276  16.496  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36       3.965  10.630  15.912  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36       0.900  10.949  15.445  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36       1.649   9.564  16.257  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36       0.378  10.499  17.073  1.00  4.68           H  
ATOM    501  N   LYS A  37       3.744  13.048  19.027  1.00  5.26           N  
ATOM    502  CA  LYS A  37       4.651  14.100  19.469  1.00  5.26           C  
ATOM    503  C   LYS A  37       5.656  14.517  18.410  1.00  5.26           C  
ATOM    504  O   LYS A  37       6.319  13.691  17.783  1.00  5.26           O  
ATOM    505  CB  LYS A  37       5.399  13.684  20.740  1.00  5.26           C  
ATOM    506  CG  LYS A  37       4.508  13.492  21.961  1.00  5.26           C  
ATOM    507  CD  LYS A  37       5.336  13.198  23.203  1.00  5.26           C  
ATOM    508  CE  LYS A  37       5.942  11.798  23.145  1.00  5.26           C  
ATOM    509  NZ  LYS A  37       6.647  11.445  24.411  1.00  5.26           N  
ATOM    510  H   LYS A  37       2.798  13.340  18.824  1.00  5.26           H  
ATOM    511  HA  LYS A  37       4.047  14.976  19.706  1.00  5.26           H  
ATOM    512 1HB  LYS A  37       5.979  12.786  20.581  1.00  5.26           H  
ATOM    513 2HB  LYS A  37       6.111  14.469  20.991  1.00  5.26           H  
ATOM    514 1HG  LYS A  37       3.921  14.395  22.125  1.00  5.26           H  
ATOM    515 2HG  LYS A  37       3.822  12.663  21.783  1.00  5.26           H  
ATOM    516 1HD  LYS A  37       6.141  13.930  23.285  1.00  5.26           H  
ATOM    517 2HD  LYS A  37       4.706  13.276  24.088  1.00  5.26           H  
ATOM    518 1HE  LYS A  37       5.149  11.074  22.966  1.00  5.26           H  
ATOM    519 2HE  LYS A  37       6.653  11.752  22.319  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37       7.033  10.515  24.333  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37       7.392  12.106  24.577  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37       5.993  11.474  25.180  1.00  5.26           H  
ATOM    523  N   VAL A  38       5.773  15.828  18.235  1.00  5.77           N  
ATOM    524  CA  VAL A  38       6.743  16.414  17.326  1.00  5.77           C  
ATOM    525  C   VAL A  38       7.565  17.437  18.100  1.00  5.77           C  
ATOM    526  O   VAL A  38       7.012  18.384  18.657  1.00  5.77           O  
ATOM    527  CB  VAL A  38       6.027  17.092  16.142  1.00  5.77           C  
ATOM    528  CG1 VAL A  38       7.059  17.714  15.216  1.00  5.77           C  
ATOM    529  CG2 VAL A  38       5.147  16.053  15.394  1.00  5.77           C  
ATOM    530  H   VAL A  38       5.180  16.445  18.771  1.00  5.77           H  
ATOM    531  HA  VAL A  38       7.405  15.634  16.950  1.00  5.77           H  
ATOM    532  HB  VAL A  38       5.398  17.899  16.516  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38       6.555  18.210  14.388  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38       7.653  18.446  15.770  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38       7.714  16.936  14.827  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38       4.639  16.537  14.561  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38       5.778  15.247  15.016  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38       4.403  15.638  16.070  1.00  5.77           H  
ATOM    539  N   ALA A  39       8.873  17.239  18.171  1.00  6.20           N  
ATOM    540  CA  ALA A  39       9.696  18.164  18.941  1.00  6.20           C  
ATOM    541  C   ALA A  39       9.908  19.486  18.194  1.00  6.20           C  
ATOM    542  O   ALA A  39      10.150  19.481  16.984  1.00  6.20           O  
ATOM    543  CB  ALA A  39      11.049  17.543  19.247  1.00  6.20           C  
ATOM    544  H   ALA A  39       9.290  16.447  17.700  1.00  6.20           H  
ATOM    545  HA  ALA A  39       9.178  18.345  19.875  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      11.648  18.236  19.852  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      10.908  16.615  19.797  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      11.573  17.335  18.323  1.00  6.20           H  
ATOM    549  N   PRO A  40       9.959  20.630  18.895  1.00  6.60           N  
ATOM    550  CA  PRO A  40      10.288  21.939  18.370  1.00  6.60           C  
ATOM    551  C   PRO A  40      11.798  21.995  18.250  1.00  6.60           C  
ATOM    552  O   PRO A  40      12.470  22.721  18.984  1.00  6.60           O  
ATOM    553  CB  PRO A  40       9.740  22.880  19.441  1.00  6.60           C  
ATOM    554  CG  PRO A  40       9.897  22.098  20.725  1.00  6.60           C  
ATOM    555  CD  PRO A  40       9.642  20.643  20.341  1.00  6.60           C  
ATOM    556  HA  PRO A  40       9.797  22.084  17.396  1.00  6.60           H  
ATOM    557 1HB  PRO A  40      10.305  23.825  19.443  1.00  6.60           H  
ATOM    558 2HB  PRO A  40       8.693  23.133  19.220  1.00  6.60           H  
ATOM    559 1HG  PRO A  40      10.918  22.241  21.134  1.00  6.60           H  
ATOM    560 2HG  PRO A  40       9.198  22.469  21.486  1.00  6.60           H  
ATOM    561 1HD  PRO A  40      10.341  20.004  20.909  1.00  6.60           H  
ATOM    562 2HD  PRO A  40       8.583  20.390  20.516  1.00  6.60           H  
ATOM    563  N   THR A  41      12.328  21.230  17.304  1.00  7.00           N  
ATOM    564  CA  THR A  41      13.765  21.042  17.236  1.00  7.00           C  
ATOM    565  C   THR A  41      14.562  22.318  16.998  1.00  7.00           C  
ATOM    566  O   THR A  41      15.689  22.417  17.470  1.00  7.00           O  
ATOM    567  CB  THR A  41      14.128  20.017  16.145  1.00  7.00           C  
ATOM    568  OG1 THR A  41      13.626  20.458  14.878  1.00  7.00           O  
ATOM    569  CG2 THR A  41      13.541  18.665  16.473  1.00  7.00           C  
ATOM    570  H   THR A  41      11.700  20.685  16.713  1.00  7.00           H  
ATOM    571  HA  THR A  41      14.078  20.622  18.189  1.00  7.00           H  
ATOM    572  HB  THR A  41      15.210  19.933  16.088  1.00  7.00           H  
ATOM    573  HG1 THR A  41      12.664  20.407  14.881  1.00  7.00           H  
ATOM    574 1HG2 THR A  41      13.814  17.951  15.698  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      13.927  18.327  17.435  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      12.467  18.746  16.524  1.00  7.00           H  
ATOM    577  N   LYS A  42      13.991  23.326  16.339  1.00  7.41           N  
ATOM    578  CA  LYS A  42      14.758  24.557  16.145  1.00  7.41           C  
ATOM    579  C   LYS A  42      15.054  25.180  17.514  1.00  7.41           C  
ATOM    580  O   LYS A  42      16.210  25.439  17.863  1.00  7.41           O  
ATOM    581  CB  LYS A  42      13.986  25.549  15.266  1.00  7.41           C  
ATOM    582  CG  LYS A  42      14.728  26.860  14.934  1.00  7.41           C  
ATOM    583  CD  LYS A  42      13.857  27.758  14.046  1.00  7.41           C  
ATOM    584  CE  LYS A  42      14.598  29.000  13.509  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      15.037  29.936  14.587  1.00  7.41           N  
ATOM    586  H   LYS A  42      13.057  23.220  15.970  1.00  7.41           H  
ATOM    587  HA  LYS A  42      15.708  24.316  15.668  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      13.721  25.067  14.326  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      13.057  25.824  15.766  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      14.957  27.396  15.863  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      15.667  26.644  14.425  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      13.492  27.177  13.198  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      12.997  28.094  14.626  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      15.470  28.685  12.939  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      13.917  29.532  12.847  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      15.494  30.731  14.175  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      14.244  30.247  15.126  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      15.712  29.474  15.213  1.00  7.41           H  
ATOM    599  N   ASP A  43      14.000  25.363  18.316  1.00  7.85           N  
ATOM    600  CA  ASP A  43      14.148  25.965  19.632  1.00  7.85           C  
ATOM    601  C   ASP A  43      15.033  25.108  20.528  1.00  7.85           C  
ATOM    602  O   ASP A  43      15.822  25.634  21.316  1.00  7.85           O  
ATOM    603  CB  ASP A  43      12.786  26.145  20.304  1.00  7.85           C  
ATOM    604  CG  ASP A  43      11.910  27.245  19.678  1.00  7.85           C  
ATOM    605  OD1 ASP A  43      12.409  28.026  18.900  1.00  7.85           O  
ATOM    606  OD2 ASP A  43      10.744  27.291  19.996  1.00  7.85           O  
ATOM    607  H   ASP A  43      13.082  25.086  18.000  1.00  7.85           H  
ATOM    608  HA  ASP A  43      14.620  26.941  19.515  1.00  7.85           H  
ATOM    609 1HB  ASP A  43      12.244  25.196  20.256  1.00  7.85           H  
ATOM    610 2HB  ASP A  43      12.934  26.371  21.358  1.00  7.85           H  
ATOM    611  N   ASP A  44      14.908  23.779  20.411  1.00  8.35           N  
ATOM    612  CA  ASP A  44      15.732  22.906  21.238  1.00  8.35           C  
ATOM    613  C   ASP A  44      17.214  23.075  20.902  1.00  8.35           C  
ATOM    614  O   ASP A  44      18.033  23.269  21.795  1.00  8.35           O  
ATOM    615  CB  ASP A  44      15.349  21.433  21.032  1.00  8.35           C  
ATOM    616  CG  ASP A  44      13.981  21.000  21.649  1.00  8.35           C  
ATOM    617  OD1 ASP A  44      13.454  21.712  22.477  1.00  8.35           O  
ATOM    618  OD2 ASP A  44      13.493  19.947  21.273  1.00  8.35           O  
ATOM    619  H   ASP A  44      14.223  23.388  19.761  1.00  8.35           H  
ATOM    620  HA  ASP A  44      15.580  23.171  22.284  1.00  8.35           H  
ATOM    621 1HB  ASP A  44      15.333  21.229  19.973  1.00  8.35           H  
ATOM    622 2HB  ASP A  44      16.127  20.805  21.461  1.00  8.35           H  
ATOM    623  N   LYS A  45      17.547  23.128  19.610  1.00  8.90           N  
ATOM    624  CA  LYS A  45      18.937  23.280  19.180  1.00  8.90           C  
ATOM    625  C   LYS A  45      19.545  24.597  19.636  1.00  8.90           C  
ATOM    626  O   LYS A  45      20.737  24.664  19.932  1.00  8.90           O  
ATOM    627  CB  LYS A  45      19.046  23.158  17.660  1.00  8.90           C  
ATOM    628  CG  LYS A  45      18.840  21.741  17.120  1.00  8.90           C  
ATOM    629  CD  LYS A  45      18.899  21.708  15.601  1.00  8.90           C  
ATOM    630  CE  LYS A  45      18.685  20.300  15.067  1.00  8.90           C  
ATOM    631  NZ  LYS A  45      18.708  20.261  13.577  1.00  8.90           N  
ATOM    632  H   LYS A  45      16.826  23.005  18.898  1.00  8.90           H  
ATOM    633  HA  LYS A  45      19.518  22.477  19.629  1.00  8.90           H  
ATOM    634 1HB  LYS A  45      18.289  23.802  17.197  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      20.021  23.513  17.334  1.00  8.90           H  
ATOM    636 1HG  LYS A  45      19.623  21.094  17.514  1.00  8.90           H  
ATOM    637 2HG  LYS A  45      17.884  21.354  17.452  1.00  8.90           H  
ATOM    638 1HD  LYS A  45      18.115  22.358  15.203  1.00  8.90           H  
ATOM    639 2HD  LYS A  45      19.865  22.079  15.262  1.00  8.90           H  
ATOM    640 1HE  LYS A  45      19.470  19.650  15.451  1.00  8.90           H  
ATOM    641 2HE  LYS A  45      17.719  19.932  15.416  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45      18.561  19.312  13.262  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45      17.972  20.853  13.216  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45      19.602  20.591  13.244  1.00  8.90           H  
ATOM    645  N   GLU A  46      18.723  25.637  19.688  1.00  9.45           N  
ATOM    646  CA  GLU A  46      19.156  26.967  20.087  1.00  9.45           C  
ATOM    647  C   GLU A  46      19.070  27.208  21.598  1.00  9.45           C  
ATOM    648  O   GLU A  46      19.398  28.301  22.060  1.00  9.45           O  
ATOM    649  CB  GLU A  46      18.306  28.021  19.370  1.00  9.45           C  
ATOM    650  CG  GLU A  46      18.449  28.041  17.846  1.00  9.45           C  
ATOM    651  CD  GLU A  46      17.533  29.053  17.185  1.00  9.45           C  
ATOM    652  OE1 GLU A  46      17.122  29.981  17.842  1.00  9.45           O  
ATOM    653  OE2 GLU A  46      17.220  28.877  16.022  1.00  9.45           O  
ATOM    654  H   GLU A  46      17.752  25.507  19.395  1.00  9.45           H  
ATOM    655  HA  GLU A  46      20.196  27.087  19.786  1.00  9.45           H  
ATOM    656 1HB  GLU A  46      17.251  27.838  19.597  1.00  9.45           H  
ATOM    657 2HB  GLU A  46      18.555  29.012  19.749  1.00  9.45           H  
ATOM    658 1HG  GLU A  46      19.481  28.276  17.590  1.00  9.45           H  
ATOM    659 2HG  GLU A  46      18.225  27.047  17.459  1.00  9.45           H  
ATOM    660  N   ASP A  47      18.618  26.214  22.372  1.00  9.94           N  
ATOM    661  CA  ASP A  47      18.410  26.386  23.804  1.00  9.94           C  
ATOM    662  C   ASP A  47      19.705  26.811  24.509  1.00  9.94           C  
ATOM    663  O   ASP A  47      20.669  26.037  24.555  1.00  9.94           O  
ATOM    664  CB  ASP A  47      17.841  25.094  24.415  1.00  9.94           C  
ATOM    665  CG  ASP A  47      17.470  25.166  25.934  1.00  9.94           C  
ATOM    666  OD1 ASP A  47      18.080  25.927  26.673  1.00  9.94           O  
ATOM    667  OD2 ASP A  47      16.570  24.454  26.334  1.00  9.94           O  
ATOM    668  H   ASP A  47      18.389  25.307  21.962  1.00  9.94           H  
ATOM    669  HA  ASP A  47      17.626  27.119  23.923  1.00  9.94           H  
ATOM    670 1HB  ASP A  47      16.944  24.812  23.855  1.00  9.94           H  
ATOM    671 2HB  ASP A  47      18.555  24.297  24.269  1.00  9.94           H  
ATOM    672  N   PRO A  48      19.755  28.015  25.120  1.00 10.34           N  
ATOM    673  CA  PRO A  48      20.901  28.571  25.804  1.00 10.34           C  
ATOM    674  C   PRO A  48      21.477  27.663  26.876  1.00 10.34           C  
ATOM    675  O   PRO A  48      22.669  27.742  27.156  1.00 10.34           O  
ATOM    676  CB  PRO A  48      20.332  29.837  26.453  1.00 10.34           C  
ATOM    677  CG  PRO A  48      19.185  30.236  25.576  1.00 10.34           C  
ATOM    678  CD  PRO A  48      18.580  28.932  25.113  1.00 10.34           C  
ATOM    679  HA  PRO A  48      21.663  28.833  25.059  1.00 10.34           H  
ATOM    680 1HB  PRO A  48      20.019  29.610  27.490  1.00 10.34           H  
ATOM    681 2HB  PRO A  48      21.110  30.609  26.517  1.00 10.34           H  
ATOM    682 1HG  PRO A  48      18.475  30.855  26.140  1.00 10.34           H  
ATOM    683 2HG  PRO A  48      19.547  30.849  24.737  1.00 10.34           H  
ATOM    684 1HD  PRO A  48      17.801  28.576  25.812  1.00 10.34           H  
ATOM    685 2HD  PRO A  48      18.204  29.116  24.099  1.00 10.34           H  
ATOM    686  N   GLU A  49      20.677  26.760  27.454  1.00 10.60           N  
ATOM    687  CA  GLU A  49      21.236  25.943  28.525  1.00 10.60           C  
ATOM    688  C   GLU A  49      21.955  24.709  27.987  1.00 10.60           C  
ATOM    689  O   GLU A  49      22.554  23.946  28.747  1.00 10.60           O  
ATOM    690  CB  GLU A  49      20.147  25.561  29.522  1.00 10.60           C  
ATOM    691  CG  GLU A  49      19.493  26.778  30.217  1.00 10.60           C  
ATOM    692  CD  GLU A  49      20.460  27.632  31.036  1.00 10.60           C  
ATOM    693  OE1 GLU A  49      21.194  27.094  31.825  1.00 10.60           O  
ATOM    694  OE2 GLU A  49      20.447  28.841  30.863  1.00 10.60           O  
ATOM    695  H   GLU A  49      19.694  26.634  27.177  1.00 10.60           H  
ATOM    696  HA  GLU A  49      21.971  26.542  29.061  1.00 10.60           H  
ATOM    697 1HB  GLU A  49      19.361  25.006  29.003  1.00 10.60           H  
ATOM    698 2HB  GLU A  49      20.563  24.909  30.288  1.00 10.60           H  
ATOM    699 1HG  GLU A  49      19.042  27.404  29.444  1.00 10.60           H  
ATOM    700 2HG  GLU A  49      18.693  26.421  30.865  1.00 10.60           H  
ATOM    701  N   LEU A  50      21.914  24.534  26.668  1.00 10.72           N  
ATOM    702  CA  LEU A  50      22.656  23.476  26.013  1.00 10.72           C  
ATOM    703  C   LEU A  50      23.879  24.128  25.395  1.00 10.72           C  
ATOM    704  O   LEU A  50      24.943  23.519  25.283  1.00 10.72           O  
ATOM    705  CB  LEU A  50      21.843  22.800  24.914  1.00 10.72           C  
ATOM    706  CG  LEU A  50      20.548  22.149  25.349  1.00 10.72           C  
ATOM    707  CD1 LEU A  50      19.872  21.567  24.122  1.00 10.72           C  
ATOM    708  CD2 LEU A  50      20.828  21.094  26.397  1.00 10.72           C  
ATOM    709  H   LEU A  50      21.366  25.169  26.093  1.00 10.72           H  
ATOM    710  HA  LEU A  50      22.976  22.739  26.748  1.00 10.72           H  
ATOM    711 1HB  LEU A  50      21.593  23.555  24.164  1.00 10.72           H  
ATOM    712 2HB  LEU A  50      22.461  22.041  24.440  1.00 10.72           H  
ATOM    713  HG  LEU A  50      19.885  22.908  25.772  1.00 10.72           H  
ATOM    714 1HD1 LEU A  50      18.923  21.113  24.407  1.00 10.72           H  
ATOM    715 2HD1 LEU A  50      19.691  22.361  23.402  1.00 10.72           H  
ATOM    716 3HD1 LEU A  50      20.515  20.814  23.674  1.00 10.72           H  
ATOM    717 1HD2 LEU A  50      19.889  20.632  26.708  1.00 10.72           H  
ATOM    718 2HD2 LEU A  50      21.487  20.332  25.982  1.00 10.72           H  
ATOM    719 3HD2 LEU A  50      21.308  21.559  27.261  1.00 10.72           H  
ATOM    720  N   MET A  51      23.707  25.391  24.978  1.00 10.84           N  
ATOM    721  CA  MET A  51      24.776  26.137  24.322  1.00 10.84           C  
ATOM    722  C   MET A  51      25.851  26.602  25.316  1.00 10.84           C  
ATOM    723  O   MET A  51      27.030  26.692  24.972  1.00 10.84           O  
ATOM    724  CB  MET A  51      24.185  27.322  23.573  1.00 10.84           C  
ATOM    725  CG  MET A  51      23.276  26.919  22.410  1.00 10.84           C  
ATOM    726  SD  MET A  51      24.125  25.933  21.167  1.00 10.84           S  
ATOM    727  CE  MET A  51      23.668  24.270  21.657  1.00 10.84           C  
ATOM    728  H   MET A  51      22.786  25.816  25.078  1.00 10.84           H  
ATOM    729  HA  MET A  51      25.254  25.480  23.601  1.00 10.84           H  
ATOM    730 1HB  MET A  51      23.614  27.929  24.262  1.00 10.84           H  
ATOM    731 2HB  MET A  51      24.989  27.940  23.180  1.00 10.84           H  
ATOM    732 1HG  MET A  51      22.437  26.337  22.790  1.00 10.84           H  
ATOM    733 2HG  MET A  51      22.871  27.811  21.930  1.00 10.84           H  
ATOM    734 1HE  MET A  51      24.118  23.554  20.968  1.00 10.84           H  
ATOM    735 2HE  MET A  51      24.030  24.076  22.650  1.00 10.84           H  
ATOM    736 3HE  MET A  51      22.581  24.166  21.636  1.00 10.84           H  
ATOM    737  N   LYS A  52      25.458  26.880  26.557  1.00 11.18           N  
ATOM    738  CA  LYS A  52      26.427  27.248  27.584  1.00 11.18           C  
ATOM    739  C   LYS A  52      27.266  26.034  27.948  1.00 11.18           C  
ATOM    740  O   LYS A  52      26.738  24.935  28.106  1.00 11.18           O  
ATOM    741  CB  LYS A  52      25.712  27.751  28.839  1.00 11.18           C  
ATOM    742  CG  LYS A  52      25.019  29.104  28.723  1.00 11.18           C  
ATOM    743  CD  LYS A  52      24.187  29.366  29.978  1.00 11.18           C  
ATOM    744  CE  LYS A  52      23.424  30.673  29.908  1.00 11.18           C  
ATOM    745  NZ  LYS A  52      22.515  30.840  31.091  1.00 11.18           N  
ATOM    746  H   LYS A  52      24.466  26.860  26.795  1.00 11.18           H  
ATOM    747  HA  LYS A  52      27.086  28.024  27.194  1.00 11.18           H  
ATOM    748 1HB  LYS A  52      24.941  27.026  29.121  1.00 11.18           H  
ATOM    749 2HB  LYS A  52      26.424  27.805  29.662  1.00 11.18           H  
ATOM    750 1HG  LYS A  52      25.782  29.878  28.651  1.00 11.18           H  
ATOM    751 2HG  LYS A  52      24.409  29.161  27.840  1.00 11.18           H  
ATOM    752 1HD  LYS A  52      23.457  28.555  30.095  1.00 11.18           H  
ATOM    753 2HD  LYS A  52      24.832  29.378  30.852  1.00 11.18           H  
ATOM    754 1HE  LYS A  52      24.132  31.497  29.884  1.00 11.18           H  
ATOM    755 2HE  LYS A  52      22.823  30.692  28.996  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52      22.019  31.711  31.021  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52      21.824  30.059  31.100  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52      23.048  30.824  31.943  1.00 11.18           H  
ATOM    759  N   CYS A  53      28.562  26.226  28.135  1.00 11.78           N  
ATOM    760  CA  CYS A  53      29.408  25.122  28.560  1.00 11.78           C  
ATOM    761  C   CYS A  53      29.456  25.014  30.091  1.00 11.78           C  
ATOM    762  O   CYS A  53      29.925  25.955  30.727  1.00 11.78           O  
ATOM    763  CB  CYS A  53      30.822  25.328  28.023  1.00 11.78           C  
ATOM    764  SG  CYS A  53      30.933  25.238  26.237  1.00 11.78           S  
ATOM    765  H   CYS A  53      28.961  27.142  27.983  1.00 11.78           H  
ATOM    766  HA  CYS A  53      29.011  24.224  28.104  1.00 11.78           H  
ATOM    767 1HB  CYS A  53      31.187  26.307  28.328  1.00 11.78           H  
ATOM    768 2HB  CYS A  53      31.490  24.612  28.443  1.00 11.78           H  
ATOM    769  HG  CYS A  53      32.215  24.822  26.180  1.00 11.78           H  
ATOM    770  N   PRO A  54      28.972  23.922  30.738  1.00 12.47           N  
ATOM    771  CA  PRO A  54      28.990  23.769  32.187  1.00 12.47           C  
ATOM    772  C   PRO A  54      30.403  23.701  32.756  1.00 12.47           C  
ATOM    773  O   PRO A  54      30.628  24.030  33.922  1.00 12.47           O  
ATOM    774  CB  PRO A  54      28.228  22.454  32.399  1.00 12.47           C  
ATOM    775  CG  PRO A  54      28.345  21.711  31.083  1.00 12.47           C  
ATOM    776  CD  PRO A  54      28.342  22.794  30.021  1.00 12.47           C  
ATOM    777  HA  PRO A  54      28.440  24.612  32.637  1.00 12.47           H  
ATOM    778 1HB  PRO A  54      28.679  21.901  33.236  1.00 12.47           H  
ATOM    779 2HB  PRO A  54      27.187  22.666  32.678  1.00 12.47           H  
ATOM    780 1HG  PRO A  54      29.266  21.108  31.072  1.00 12.47           H  
ATOM    781 2HG  PRO A  54      27.505  21.008  30.972  1.00 12.47           H  
ATOM    782 1HD  PRO A  54      28.922  22.436  29.193  1.00 12.47           H  
ATOM    783 2HD  PRO A  54      27.311  23.054  29.723  1.00 12.47           H  
ATOM    784  N   VAL A  55      31.347  23.282  31.913  1.00 13.04           N  
ATOM    785  CA  VAL A  55      32.746  23.197  32.287  1.00 13.04           C  
ATOM    786  C   VAL A  55      33.547  23.771  31.125  1.00 13.04           C  
ATOM    787  O   VAL A  55      33.121  23.624  29.988  1.00 13.04           O  
ATOM    788  CB  VAL A  55      33.172  21.730  32.498  1.00 13.04           C  
ATOM    789  CG1 VAL A  55      32.385  21.092  33.628  1.00 13.04           C  
ATOM    790  CG2 VAL A  55      32.963  20.970  31.222  1.00 13.04           C  
ATOM    791  H   VAL A  55      31.081  23.018  30.979  1.00 13.04           H  
ATOM    792  HA  VAL A  55      32.893  23.757  33.203  1.00 13.04           H  
ATOM    793  HB  VAL A  55      34.223  21.702  32.773  1.00 13.04           H  
ATOM    794 1HG1 VAL A  55      32.715  20.063  33.766  1.00 13.04           H  
ATOM    795 2HG1 VAL A  55      32.552  21.654  34.549  1.00 13.04           H  
ATOM    796 3HG1 VAL A  55      31.325  21.096  33.390  1.00 13.04           H  
ATOM    797 1HG2 VAL A  55      33.278  19.936  31.351  1.00 13.04           H  
ATOM    798 2HG2 VAL A  55      31.908  20.996  30.967  1.00 13.04           H  
ATOM    799 3HG2 VAL A  55      33.542  21.425  30.429  1.00 13.04           H  
ATOM    800  N   PRO A  56      34.728  24.362  31.335  1.00 13.29           N  
ATOM    801  CA  PRO A  56      35.626  24.800  30.276  1.00 13.29           C  
ATOM    802  C   PRO A  56      35.954  23.706  29.252  1.00 13.29           C  
ATOM    803  O   PRO A  56      36.054  23.961  28.053  1.00 13.29           O  
ATOM    804  CB  PRO A  56      36.877  25.189  31.072  1.00 13.29           C  
ATOM    805  CG  PRO A  56      36.345  25.617  32.423  1.00 13.29           C  
ATOM    806  CD  PRO A  56      35.189  24.675  32.699  1.00 13.29           C  
ATOM    807  HA  PRO A  56      35.190  25.678  29.776  1.00 13.29           H  
ATOM    808 1HB  PRO A  56      37.565  24.333  31.131  1.00 13.29           H  
ATOM    809 2HB  PRO A  56      37.416  25.994  30.551  1.00 13.29           H  
ATOM    810 1HG  PRO A  56      37.140  25.549  33.183  1.00 13.29           H  
ATOM    811 2HG  PRO A  56      36.032  26.671  32.387  1.00 13.29           H  
ATOM    812 1HD  PRO A  56      35.525  23.771  33.226  1.00 13.29           H  
ATOM    813 2HD  PRO A  56      34.432  25.238  33.258  1.00 13.29           H  
ATOM    814  N   GLY A  57      36.041  22.456  29.712  1.00 13.12           N  
ATOM    815  CA  GLY A  57      36.410  21.329  28.851  1.00 13.12           C  
ATOM    816  C   GLY A  57      35.278  20.718  28.027  1.00 13.12           C  
ATOM    817  O   GLY A  57      35.066  19.505  28.072  1.00 13.12           O  
ATOM    818  H   GLY A  57      35.900  22.280  30.693  1.00 13.12           H  
ATOM    819 1HA  GLY A  57      37.200  21.654  28.174  1.00 13.12           H  
ATOM    820 2HA  GLY A  57      36.848  20.551  29.473  1.00 13.12           H  
ATOM    821  N   CYS A  58      34.548  21.543  27.290  1.00 12.61           N  
ATOM    822  CA  CYS A  58      33.452  21.022  26.471  1.00 12.61           C  
ATOM    823  C   CYS A  58      32.961  22.003  25.409  1.00 12.61           C  
ATOM    824  O   CYS A  58      33.393  23.154  25.336  1.00 12.61           O  
ATOM    825  CB  CYS A  58      32.267  20.567  27.327  1.00 12.61           C  
ATOM    826  SG  CYS A  58      31.440  21.853  28.187  1.00 12.61           S  
ATOM    827  H   CYS A  58      34.801  22.531  27.302  1.00 12.61           H  
ATOM    828  HA  CYS A  58      33.824  20.140  25.952  1.00 12.61           H  
ATOM    829 1HB  CYS A  58      31.534  20.069  26.697  1.00 12.61           H  
ATOM    830 2HB  CYS A  58      32.600  19.836  28.062  1.00 12.61           H  
ATOM    831  HG  CYS A  58      32.528  22.393  28.794  1.00 12.61           H  
ATOM    832  N   VAL A  59      32.039  21.523  24.582  1.00 11.92           N  
ATOM    833  CA  VAL A  59      31.405  22.327  23.548  1.00 11.92           C  
ATOM    834  C   VAL A  59      29.901  22.407  23.782  1.00 11.92           C  
ATOM    835  O   VAL A  59      29.251  21.393  24.035  1.00 11.92           O  
ATOM    836  CB  VAL A  59      31.690  21.727  22.160  1.00 11.92           C  
ATOM    837  CG1 VAL A  59      30.977  22.531  21.078  1.00 11.92           C  
ATOM    838  CG2 VAL A  59      33.196  21.720  21.918  1.00 11.92           C  
ATOM    839  H   VAL A  59      31.749  20.562  24.686  1.00 11.92           H  
ATOM    840  HA  VAL A  59      31.818  23.335  23.585  1.00 11.92           H  
ATOM    841  HB  VAL A  59      31.306  20.708  22.121  1.00 11.92           H  
ATOM    842 1HG1 VAL A  59      31.184  22.090  20.104  1.00 11.92           H  
ATOM    843 2HG1 VAL A  59      29.900  22.518  21.254  1.00 11.92           H  
ATOM    844 3HG1 VAL A  59      31.336  23.558  21.095  1.00 11.92           H  
ATOM    845 1HG2 VAL A  59      33.406  21.290  20.940  1.00 11.92           H  
ATOM    846 2HG2 VAL A  59      33.573  22.744  21.953  1.00 11.92           H  
ATOM    847 3HG2 VAL A  59      33.691  21.128  22.684  1.00 11.92           H  
ATOM    848  N   GLY A  60      29.358  23.616  23.709  1.00 11.27           N  
ATOM    849  CA  GLY A  60      27.931  23.858  23.909  1.00 11.27           C  
ATOM    850  C   GLY A  60      27.059  22.838  23.189  1.00 11.27           C  
ATOM    851  O   GLY A  60      26.986  22.841  21.956  1.00 11.27           O  
ATOM    852  H   GLY A  60      29.960  24.404  23.514  1.00 11.27           H  
ATOM    853 1HA  GLY A  60      27.702  23.854  24.977  1.00 11.27           H  
ATOM    854 2HA  GLY A  60      27.692  24.851  23.540  1.00 11.27           H  
TER     855
ENDMDL

REMARK ID 644446 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.579   0.744   2.782  1.00  3.51           N  
ATOM      2  CA  ASP A   1       3.606   1.019   1.785  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.251   2.291   1.025  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.163   2.846   1.191  1.00  3.51           O  
ATOM      5  CB  ASP A   1       3.779  -0.184   0.841  1.00  3.51           C  
ATOM      6  CG  ASP A   1       5.196  -0.292   0.191  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       5.901   0.703   0.135  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       5.550  -1.374  -0.222  1.00  3.51           O  
ATOM      9 1H   ASP A   1       2.990   0.259   3.566  1.00  3.51           H  
ATOM     10 2H   ASP A   1       2.179   1.616   3.096  1.00  3.51           H  
ATOM     11 3H   ASP A   1       1.856   0.172   2.371  1.00  3.51           H  
ATOM     12  HA  ASP A   1       4.553   1.186   2.297  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       3.576  -1.104   1.389  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.042  -0.115   0.039  1.00  3.51           H  
ATOM     15  N   LEU A   2       4.184   2.774   0.225  1.00  3.35           N  
ATOM     16  CA  LEU A   2       3.981   4.014  -0.517  1.00  3.35           C  
ATOM     17  C   LEU A   2       3.181   3.849  -1.795  1.00  3.35           C  
ATOM     18  O   LEU A   2       3.289   2.840  -2.490  1.00  3.35           O  
ATOM     19  CB  LEU A   2       5.312   4.642  -0.936  1.00  3.35           C  
ATOM     20  CG  LEU A   2       6.263   5.070   0.149  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       7.534   5.608  -0.518  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       5.589   6.118   1.014  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.054   2.245   0.129  1.00  3.35           H  
ATOM     24  HA  LEU A   2       3.447   4.710   0.127  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       5.836   3.932  -1.577  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       5.086   5.527  -1.526  1.00  3.35           H  
ATOM     27  HG  LEU A   2       6.539   4.212   0.765  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       8.250   5.923   0.248  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       7.981   4.824  -1.130  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       7.277   6.456  -1.152  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       6.276   6.442   1.801  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       5.307   6.973   0.400  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       4.693   5.691   1.467  1.00  3.35           H  
ATOM     34  N   LYS A   3       2.430   4.891  -2.129  1.00  3.20           N  
ATOM     35  CA  LYS A   3       1.731   4.968  -3.400  1.00  3.20           C  
ATOM     36  C   LYS A   3       2.145   6.214  -4.150  1.00  3.20           C  
ATOM     37  O   LYS A   3       2.451   7.247  -3.553  1.00  3.20           O  
ATOM     38  CB  LYS A   3       0.212   4.923  -3.224  1.00  3.20           C  
ATOM     39  CG  LYS A   3      -0.319   3.619  -2.637  1.00  3.20           C  
ATOM     40  CD  LYS A   3      -0.119   2.494  -3.671  1.00  3.20           C  
ATOM     41  CE  LYS A   3      -0.704   1.165  -3.237  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -0.461   0.105  -4.271  1.00  3.20           N  
ATOM     43  H   LYS A   3       2.361   5.666  -1.486  1.00  3.20           H  
ATOM     44  HA  LYS A   3       2.014   4.109  -4.001  1.00  3.20           H  
ATOM     45 1HB  LYS A   3      -0.105   5.740  -2.574  1.00  3.20           H  
ATOM     46 2HB  LYS A   3      -0.268   5.074  -4.193  1.00  3.20           H  
ATOM     47 1HG  LYS A   3       0.215   3.371  -1.718  1.00  3.20           H  
ATOM     48 2HG  LYS A   3      -1.380   3.717  -2.411  1.00  3.20           H  
ATOM     49 1HD  LYS A   3      -0.572   2.786  -4.620  1.00  3.20           H  
ATOM     50 2HD  LYS A   3       0.951   2.355  -3.834  1.00  3.20           H  
ATOM     51 1HE  LYS A   3      -0.239   0.859  -2.300  1.00  3.20           H  
ATOM     52 2HE  LYS A   3      -1.776   1.272  -3.082  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -0.853  -0.771  -3.964  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -0.894   0.379  -5.146  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3       0.537  -0.002  -4.415  1.00  3.20           H  
ATOM     56  N   CYS A   4       2.172   6.094  -5.461  1.00  3.07           N  
ATOM     57  CA  CYS A   4       2.518   7.195  -6.343  1.00  3.07           C  
ATOM     58  C   CYS A   4       1.325   8.104  -6.637  1.00  3.07           C  
ATOM     59  O   CYS A   4       0.211   7.616  -6.795  1.00  3.07           O  
ATOM     60  CB  CYS A   4       3.033   6.673  -7.672  1.00  3.07           C  
ATOM     61  SG  CYS A   4       4.627   5.857  -7.610  1.00  3.07           S  
ATOM     62  H   CYS A   4       1.922   5.202  -5.865  1.00  3.07           H  
ATOM     63  HA  CYS A   4       3.309   7.759  -5.860  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       2.308   5.968  -8.076  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       3.111   7.495  -8.366  1.00  3.07           H  
ATOM     66  N   PRO A   5       1.535   9.437  -6.732  1.00  2.97           N  
ATOM     67  CA  PRO A   5       0.585  10.421  -7.229  1.00  2.97           C  
ATOM     68  C   PRO A   5       0.607  10.426  -8.762  1.00  2.97           C  
ATOM     69  O   PRO A   5      -0.210  11.076  -9.414  1.00  2.97           O  
ATOM     70  CB  PRO A   5       1.129  11.725  -6.644  1.00  2.97           C  
ATOM     71  CG  PRO A   5       2.629  11.514  -6.604  1.00  2.97           C  
ATOM     72  CD  PRO A   5       2.813  10.038  -6.273  1.00  2.97           C  
ATOM     73  HA  PRO A   5      -0.420  10.189  -6.846  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       0.835  12.573  -7.281  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       0.697  11.903  -5.649  1.00  2.97           H  
ATOM     76 1HG  PRO A   5       3.083  11.789  -7.567  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       3.089  12.170  -5.842  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       3.669   9.666  -6.865  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       2.951   9.906  -5.183  1.00  2.97           H  
ATOM     80  N   THR A   6       1.593   9.718  -9.317  1.00  2.87           N  
ATOM     81  CA  THR A   6       1.880   9.651 -10.735  1.00  2.87           C  
ATOM     82  C   THR A   6       0.943   8.658 -11.456  1.00  2.87           C  
ATOM     83  O   THR A   6       0.967   7.465 -11.139  1.00  2.87           O  
ATOM     84  CB  THR A   6       3.344   9.224 -10.907  1.00  2.87           C  
ATOM     85  OG1 THR A   6       4.175  10.183 -10.286  1.00  2.87           O  
ATOM     86  CG2 THR A   6       3.722   9.067 -12.332  1.00  2.87           C  
ATOM     87  H   THR A   6       2.206   9.210  -8.707  1.00  2.87           H  
ATOM     88  HA  THR A   6       1.802  10.654 -11.125  1.00  2.87           H  
ATOM     89  HB  THR A   6       3.496   8.297 -10.423  1.00  2.87           H  
ATOM     90  HG1 THR A   6       3.727  11.034 -10.272  1.00  2.87           H  
ATOM     91 1HG2 THR A   6       4.764   8.759 -12.400  1.00  2.87           H  
ATOM     92 2HG2 THR A   6       3.096   8.317 -12.798  1.00  2.87           H  
ATOM     93 3HG2 THR A   6       3.590  10.011 -12.824  1.00  2.87           H  
ATOM     94  N   PRO A   7       0.170   9.098 -12.473  1.00  2.78           N  
ATOM     95  CA  PRO A   7      -0.808   8.330 -13.245  1.00  2.78           C  
ATOM     96  C   PRO A   7      -0.355   6.979 -13.794  1.00  2.78           C  
ATOM     97  O   PRO A   7      -1.174   6.075 -13.935  1.00  2.78           O  
ATOM     98  CB  PRO A   7      -1.095   9.281 -14.412  1.00  2.78           C  
ATOM     99  CG  PRO A   7      -0.911  10.646 -13.834  1.00  2.78           C  
ATOM    100  CD  PRO A   7       0.226  10.520 -12.869  1.00  2.78           C  
ATOM    101  HA  PRO A   7      -1.710   8.200 -12.628  1.00  2.78           H  
ATOM    102 1HB  PRO A   7      -0.411   9.072 -15.250  1.00  2.78           H  
ATOM    103 2HB  PRO A   7      -2.113   9.114 -14.791  1.00  2.78           H  
ATOM    104 1HG  PRO A   7      -0.702  11.369 -14.639  1.00  2.78           H  
ATOM    105 2HG  PRO A   7      -1.841  10.976 -13.345  1.00  2.78           H  
ATOM    106 1HD  PRO A   7       1.172  10.752 -13.328  1.00  2.78           H  
ATOM    107 2HD  PRO A   7      -0.023  11.181 -12.021  1.00  2.78           H  
ATOM    108  N   GLY A   8       0.923   6.838 -14.129  1.00  2.68           N  
ATOM    109  CA  GLY A   8       1.405   5.577 -14.686  1.00  2.68           C  
ATOM    110  C   GLY A   8       2.283   4.762 -13.740  1.00  2.68           C  
ATOM    111  O   GLY A   8       2.860   3.755 -14.156  1.00  2.68           O  
ATOM    112  H   GLY A   8       1.574   7.598 -14.007  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       0.554   4.969 -14.993  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       1.971   5.793 -15.592  1.00  2.68           H  
ATOM    115  N   CYS A   9       2.392   5.177 -12.479  1.00  2.56           N  
ATOM    116  CA  CYS A   9       3.300   4.510 -11.542  1.00  2.56           C  
ATOM    117  C   CYS A   9       2.786   3.331 -10.706  1.00  2.56           C  
ATOM    118  O   CYS A   9       3.568   2.421 -10.384  1.00  2.56           O  
ATOM    119  CB  CYS A   9       3.864   5.526 -10.602  1.00  2.56           C  
ATOM    120  SG  CYS A   9       4.896   4.799  -9.350  1.00  2.56           S  
ATOM    121  H   CYS A   9       1.861   5.988 -12.159  1.00  2.56           H  
ATOM    122  HA  CYS A   9       4.122   4.140 -12.132  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       4.465   6.238 -11.165  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       3.053   6.049 -10.182  1.00  2.56           H  
ATOM    125  N   ASP A  10       1.540   3.406 -10.222  1.00  2.43           N  
ATOM    126  CA  ASP A  10       0.925   2.366  -9.370  1.00  2.43           C  
ATOM    127  C   ASP A  10       1.610   2.098  -8.012  1.00  2.43           C  
ATOM    128  O   ASP A  10       1.256   1.146  -7.313  1.00  2.43           O  
ATOM    129  CB  ASP A  10       0.812   1.034 -10.131  1.00  2.43           C  
ATOM    130  CG  ASP A  10      -0.180   1.083 -11.301  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      -1.240   1.642 -11.134  1.00  2.43           O  
ATOM    132  OD2 ASP A  10       0.133   0.563 -12.346  1.00  2.43           O  
ATOM    133  H   ASP A  10       0.971   4.196 -10.499  1.00  2.43           H  
ATOM    134  HA  ASP A  10      -0.091   2.696  -9.153  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       1.785   0.729 -10.511  1.00  2.43           H  
ATOM    136 2HB  ASP A  10       0.486   0.257  -9.439  1.00  2.43           H  
ATOM    137  N   GLY A  11       2.545   2.944  -7.605  1.00  2.31           N  
ATOM    138  CA  GLY A  11       3.240   2.738  -6.337  1.00  2.31           C  
ATOM    139  C   GLY A  11       4.611   2.085  -6.485  1.00  2.31           C  
ATOM    140  O   GLY A  11       5.205   1.667  -5.489  1.00  2.31           O  
ATOM    141  H   GLY A  11       2.811   3.717  -8.202  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       3.380   3.697  -5.851  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       2.624   2.138  -5.673  1.00  2.31           H  
ATOM    144  N   SER A  12       5.126   1.989  -7.710  1.00  2.26           N  
ATOM    145  CA  SER A  12       6.453   1.421  -7.907  1.00  2.26           C  
ATOM    146  C   SER A  12       7.419   2.154  -6.970  1.00  2.26           C  
ATOM    147  O   SER A  12       7.304   3.364  -6.769  1.00  2.26           O  
ATOM    148  CB  SER A  12       6.886   1.575  -9.352  1.00  2.26           C  
ATOM    149  OG  SER A  12       6.029   0.865 -10.213  1.00  2.26           O  
ATOM    150  H   SER A  12       4.590   2.298  -8.523  1.00  2.26           H  
ATOM    151  HA  SER A  12       6.435   0.364  -7.643  1.00  2.26           H  
ATOM    152 1HB  SER A  12       6.893   2.626  -9.624  1.00  2.26           H  
ATOM    153 2HB  SER A  12       7.904   1.208  -9.462  1.00  2.26           H  
ATOM    154  HG  SER A  12       5.155   1.330 -10.185  1.00  2.26           H  
ATOM    155  N   GLY A  13       8.364   1.427  -6.380  1.00  2.30           N  
ATOM    156  CA  GLY A  13       9.266   2.049  -5.416  1.00  2.30           C  
ATOM    157  C   GLY A  13      10.131   3.168  -5.986  1.00  2.30           C  
ATOM    158  O   GLY A  13      10.627   3.092  -7.108  1.00  2.30           O  
ATOM    159  H   GLY A  13       8.436   0.440  -6.578  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       8.674   2.442  -4.590  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       9.911   1.282  -4.991  1.00  2.30           H  
ATOM    162  N   HIS A  14      10.315   4.197  -5.166  1.00  2.44           N  
ATOM    163  CA  HIS A  14      11.118   5.391  -5.446  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.609   5.058  -5.422  1.00  2.44           C  
ATOM    165  O   HIS A  14      13.034   4.205  -4.638  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.768   6.505  -4.454  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.339   7.815  -4.806  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      12.624   8.147  -4.525  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      10.803   8.879  -5.446  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      12.862   9.379  -4.947  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      11.769   9.840  -5.515  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.851   4.153  -4.270  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.886   5.759  -6.445  1.00  2.44           H  
ATOM    174 1HB  HIS A  14       9.700   6.616  -4.362  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      11.143   6.240  -3.466  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       9.792   8.969  -5.835  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      13.803   9.913  -4.852  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      11.645  10.763  -5.960  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.421   5.743  -6.243  1.00  2.68           N  
ATOM    180  CA  ILE A  15      14.867   5.475  -6.244  1.00  2.68           C  
ATOM    181  C   ILE A  15      15.574   5.757  -4.901  1.00  2.68           C  
ATOM    182  O   ILE A  15      16.734   5.377  -4.731  1.00  2.68           O  
ATOM    183  CB  ILE A  15      15.591   6.309  -7.310  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      15.451   7.792  -6.981  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      15.018   5.987  -8.692  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      16.305   8.690  -7.817  1.00  2.68           C  
ATOM    187  H   ILE A  15      13.037   6.447  -6.882  1.00  2.68           H  
ATOM    188  HA  ILE A  15      15.008   4.424  -6.480  1.00  2.68           H  
ATOM    189  HB  ILE A  15      16.652   6.071  -7.299  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      14.419   8.063  -7.103  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      15.726   7.959  -5.951  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      15.534   6.574  -9.451  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      15.150   4.927  -8.900  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      13.962   6.222  -8.714  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      16.137   9.716  -7.517  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      17.355   8.436  -7.674  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      16.042   8.569  -8.866  1.00  2.68           H  
ATOM    198  N   THR A  16      14.909   6.456  -3.968  1.00  3.01           N  
ATOM    199  CA  THR A  16      15.384   6.761  -2.610  1.00  3.01           C  
ATOM    200  C   THR A  16      16.519   7.788  -2.534  1.00  3.01           C  
ATOM    201  O   THR A  16      16.453   8.751  -1.776  1.00  3.01           O  
ATOM    202  CB  THR A  16      15.823   5.489  -1.846  1.00  3.01           C  
ATOM    203  OG1 THR A  16      14.716   4.570  -1.732  1.00  3.01           O  
ATOM    204  CG2 THR A  16      16.280   5.885  -0.448  1.00  3.01           C  
ATOM    205  H   THR A  16      13.990   6.816  -4.209  1.00  3.01           H  
ATOM    206  HA  THR A  16      14.537   7.166  -2.062  1.00  3.01           H  
ATOM    207  HB  THR A  16      16.647   5.001  -2.354  1.00  3.01           H  
ATOM    208  HG1 THR A  16      14.359   4.372  -2.615  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      16.589   4.994   0.099  1.00  3.01           H  
ATOM    210 2HG2 THR A  16      17.122   6.574  -0.522  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      15.459   6.370   0.078  1.00  3.01           H  
ATOM    212  N   GLY A  17      17.558   7.604  -3.333  1.00  3.38           N  
ATOM    213  CA  GLY A  17      18.751   8.442  -3.265  1.00  3.38           C  
ATOM    214  C   GLY A  17      18.501   9.955  -3.330  1.00  3.38           C  
ATOM    215  O   GLY A  17      19.230  10.714  -2.693  1.00  3.38           O  
ATOM    216  H   GLY A  17      17.529   6.798  -3.948  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      19.288   8.212  -2.345  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      19.414   8.162  -4.081  1.00  3.38           H  
ATOM    219  N   ASN A  18      17.493  10.412  -4.080  1.00  3.70           N  
ATOM    220  CA  ASN A  18      17.245  11.855  -4.151  1.00  3.70           C  
ATOM    221  C   ASN A  18      16.110  12.343  -3.230  1.00  3.70           C  
ATOM    222  O   ASN A  18      15.850  13.545  -3.158  1.00  3.70           O  
ATOM    223  CB  ASN A  18      16.967  12.275  -5.582  1.00  3.70           C  
ATOM    224  CG  ASN A  18      18.177  12.104  -6.484  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      19.326  12.170  -6.032  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      17.937  11.908  -7.753  1.00  3.70           N  
ATOM    227  H   ASN A  18      16.913   9.763  -4.590  1.00  3.70           H  
ATOM    228  HA  ASN A  18      18.149  12.370  -3.826  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      16.139  11.682  -5.976  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      16.659  13.319  -5.600  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      18.697  11.798  -8.395  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      16.996  11.886  -8.087  1.00  3.70           H  
ATOM    233  N   TYR A  19      15.400  11.405  -2.596  1.00  3.92           N  
ATOM    234  CA  TYR A  19      14.268  11.665  -1.694  1.00  3.92           C  
ATOM    235  C   TYR A  19      13.715  10.321  -1.208  1.00  3.92           C  
ATOM    236  O   TYR A  19      13.665   9.363  -1.963  1.00  3.92           O  
ATOM    237  CB  TYR A  19      13.166  12.554  -2.303  1.00  3.92           C  
ATOM    238  CG  TYR A  19      12.100  12.856  -1.276  1.00  3.92           C  
ATOM    239  CD1 TYR A  19      12.450  13.487  -0.090  1.00  3.92           C  
ATOM    240  CD2 TYR A  19      10.806  12.521  -1.507  1.00  3.92           C  
ATOM    241  CE1 TYR A  19      11.493  13.739   0.868  1.00  3.92           C  
ATOM    242  CE2 TYR A  19       9.854  12.770  -0.556  1.00  3.92           C  
ATOM    243  CZ  TYR A  19      10.185  13.372   0.630  1.00  3.92           C  
ATOM    244  OH  TYR A  19       9.217  13.609   1.591  1.00  3.92           O  
ATOM    245  H   TYR A  19      15.718  10.442  -2.655  1.00  3.92           H  
ATOM    246  HA  TYR A  19      14.647  12.188  -0.816  1.00  3.92           H  
ATOM    247 1HB  TYR A  19      13.554  13.499  -2.655  1.00  3.92           H  
ATOM    248 2HB  TYR A  19      12.701  12.044  -3.147  1.00  3.92           H  
ATOM    249  HD1 TYR A  19      13.489  13.765   0.091  1.00  3.92           H  
ATOM    250  HD2 TYR A  19      10.543  12.047  -2.441  1.00  3.92           H  
ATOM    251  HE1 TYR A  19      11.769  14.221   1.805  1.00  3.92           H  
ATOM    252  HE2 TYR A  19       8.834  12.485  -0.743  1.00  3.92           H  
ATOM    253  HH  TYR A  19       8.362  13.303   1.273  1.00  3.92           H  
ATOM    254  N   ALA A  20      13.253  10.254   0.035  1.00  3.96           N  
ATOM    255  CA  ALA A  20      12.766   8.995   0.617  1.00  3.96           C  
ATOM    256  C   ALA A  20      11.343   8.552   0.224  1.00  3.96           C  
ATOM    257  O   ALA A  20      10.907   7.476   0.638  1.00  3.96           O  
ATOM    258  CB  ALA A  20      12.810   9.114   2.126  1.00  3.96           C  
ATOM    259  H   ALA A  20      13.280  11.082   0.612  1.00  3.96           H  
ATOM    260  HA  ALA A  20      13.451   8.211   0.297  1.00  3.96           H  
ATOM    261 1HB  ALA A  20      12.513   8.165   2.573  1.00  3.96           H  
ATOM    262 2HB  ALA A  20      13.822   9.363   2.443  1.00  3.96           H  
ATOM    263 3HB  ALA A  20      12.122   9.897   2.444  1.00  3.96           H  
ATOM    264  N   SER A  21      10.604   9.368  -0.508  1.00  3.84           N  
ATOM    265  CA  SER A  21       9.221   9.031  -0.858  1.00  3.84           C  
ATOM    266  C   SER A  21       8.798   9.592  -2.220  1.00  3.84           C  
ATOM    267  O   SER A  21       9.630   9.988  -3.017  1.00  3.84           O  
ATOM    268  CB  SER A  21       8.272   9.496   0.242  1.00  3.84           C  
ATOM    269  OG  SER A  21       6.994   8.975   0.048  1.00  3.84           O  
ATOM    270  H   SER A  21      11.011  10.230  -0.834  1.00  3.84           H  
ATOM    271  HA  SER A  21       9.155   7.949  -0.922  1.00  3.84           H  
ATOM    272 1HB  SER A  21       8.653   9.175   1.211  1.00  3.84           H  
ATOM    273 2HB  SER A  21       8.222  10.569   0.255  1.00  3.84           H  
ATOM    274  HG  SER A  21       7.058   8.045   0.306  1.00  3.84           H  
ATOM    275  N   HIS A  22       7.492   9.615  -2.484  1.00  3.60           N  
ATOM    276  CA  HIS A  22       6.929  10.056  -3.771  1.00  3.60           C  
ATOM    277  C   HIS A  22       6.239  11.424  -3.730  1.00  3.60           C  
ATOM    278  O   HIS A  22       5.187  11.622  -4.332  1.00  3.60           O  
ATOM    279  CB  HIS A  22       5.950   9.034  -4.370  1.00  3.60           C  
ATOM    280  CG  HIS A  22       6.548   7.755  -4.874  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       7.344   7.729  -5.995  1.00  3.60           N  
ATOM    282  CD2 HIS A  22       6.422   6.463  -4.479  1.00  3.60           C  
ATOM    283  CE1 HIS A  22       7.691   6.489  -6.261  1.00  3.60           C  
ATOM    284  NE2 HIS A  22       7.151   5.704  -5.366  1.00  3.60           N  
ATOM    285  H   HIS A  22       6.877   9.297  -1.747  1.00  3.60           H  
ATOM    286  HA  HIS A  22       7.747  10.151  -4.487  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       5.187   8.779  -3.627  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       5.445   9.496  -5.203  1.00  3.60           H  
ATOM    289  HD2 HIS A  22       5.839   6.094  -3.642  1.00  3.60           H  
ATOM    290  HE1 HIS A  22       8.304   6.154  -7.087  1.00  3.60           H  
ATOM    291  HE2 HIS A  22       7.258   4.685  -5.391  1.00  3.60           H  
ATOM    292  N   ARG A  23       6.842  12.363  -3.012  1.00  3.31           N  
ATOM    293  CA  ARG A  23       6.373  13.752  -2.897  1.00  3.31           C  
ATOM    294  C   ARG A  23       6.121  14.445  -4.246  1.00  3.31           C  
ATOM    295  O   ARG A  23       5.182  15.233  -4.383  1.00  3.31           O  
ATOM    296  CB  ARG A  23       7.395  14.553  -2.112  1.00  3.31           C  
ATOM    297  CG  ARG A  23       7.142  16.016  -1.932  1.00  3.31           C  
ATOM    298  CD  ARG A  23       8.257  16.631  -1.136  1.00  3.31           C  
ATOM    299  NE  ARG A  23       9.541  16.532  -1.834  1.00  3.31           N  
ATOM    300  CZ  ARG A  23      10.749  16.748  -1.270  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      10.835  17.084  -0.002  1.00  3.31           N  
ATOM    302  NH2 ARG A  23      11.851  16.619  -1.993  1.00  3.31           N  
ATOM    303  H   ARG A  23       7.695  12.101  -2.540  1.00  3.31           H  
ATOM    304  HA  ARG A  23       5.437  13.744  -2.339  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       7.442  14.155  -1.111  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       8.378  14.441  -2.569  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       7.099  16.501  -2.908  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       6.203  16.168  -1.401  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       8.044  17.683  -0.956  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       8.350  16.109  -0.181  1.00  3.31           H  
ATOM    311  HE  ARG A  23       9.521  16.272  -2.812  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       9.996  17.180   0.552  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      11.738  17.242   0.418  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23      11.790  16.356  -2.967  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      12.754  16.776  -1.572  1.00  3.31           H  
ATOM    316  N   SER A  24       6.989  14.185  -5.220  1.00  3.00           N  
ATOM    317  CA  SER A  24       6.908  14.801  -6.541  1.00  3.00           C  
ATOM    318  C   SER A  24       7.412  13.802  -7.572  1.00  3.00           C  
ATOM    319  O   SER A  24       7.836  12.710  -7.211  1.00  3.00           O  
ATOM    320  CB  SER A  24       7.734  16.076  -6.597  1.00  3.00           C  
ATOM    321  OG  SER A  24       9.109  15.802  -6.526  1.00  3.00           O  
ATOM    322  H   SER A  24       7.727  13.524  -5.038  1.00  3.00           H  
ATOM    323  HA  SER A  24       5.866  15.036  -6.762  1.00  3.00           H  
ATOM    324 1HB  SER A  24       7.513  16.617  -7.514  1.00  3.00           H  
ATOM    325 2HB  SER A  24       7.448  16.719  -5.764  1.00  3.00           H  
ATOM    326  HG  SER A  24       9.544  16.654  -6.429  1.00  3.00           H  
ATOM    327  N   LEU A  25       7.382  14.160  -8.856  1.00  2.71           N  
ATOM    328  CA  LEU A  25       7.847  13.230  -9.889  1.00  2.71           C  
ATOM    329  C   LEU A  25       9.334  12.885  -9.803  1.00  2.71           C  
ATOM    330  O   LEU A  25       9.759  11.836 -10.294  1.00  2.71           O  
ATOM    331  CB  LEU A  25       7.597  13.775 -11.301  1.00  2.71           C  
ATOM    332  CG  LEU A  25       6.149  13.873 -11.762  1.00  2.71           C  
ATOM    333  CD1 LEU A  25       6.114  14.436 -13.184  1.00  2.71           C  
ATOM    334  CD2 LEU A  25       5.511  12.524 -11.680  1.00  2.71           C  
ATOM    335  H   LEU A  25       7.028  15.067  -9.116  1.00  2.71           H  
ATOM    336  HA  LEU A  25       7.287  12.303  -9.777  1.00  2.71           H  
ATOM    337 1HB  LEU A  25       8.015  14.778 -11.350  1.00  2.71           H  
ATOM    338 2HB  LEU A  25       8.136  13.168 -11.997  1.00  2.71           H  
ATOM    339  HG  LEU A  25       5.608  14.561 -11.113  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25       5.081  14.517 -13.512  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25       6.581  15.421 -13.201  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25       6.652  13.771 -13.854  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25       4.471  12.593 -11.988  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25       6.027  11.826 -12.315  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25       5.567  12.185 -10.649  1.00  2.71           H  
ATOM    346  N   SER A  26      10.145  13.783  -9.265  1.00  2.47           N  
ATOM    347  CA  SER A  26      11.574  13.530  -9.232  1.00  2.47           C  
ATOM    348  C   SER A  26      11.897  12.249  -8.470  1.00  2.47           C  
ATOM    349  O   SER A  26      11.550  12.104  -7.292  1.00  2.47           O  
ATOM    350  CB  SER A  26      12.292  14.704  -8.605  1.00  2.47           C  
ATOM    351  OG  SER A  26      13.662  14.451  -8.485  1.00  2.47           O  
ATOM    352  H   SER A  26       9.764  14.627  -8.856  1.00  2.47           H  
ATOM    353  HA  SER A  26      11.924  13.415 -10.259  1.00  2.47           H  
ATOM    354 1HB  SER A  26      12.136  15.591  -9.218  1.00  2.47           H  
ATOM    355 2HB  SER A  26      11.867  14.905  -7.622  1.00  2.47           H  
ATOM    356  HG  SER A  26      13.739  13.730  -7.856  1.00  2.47           H  
ATOM    357  N   GLY A  27      12.603  11.344  -9.150  1.00  2.31           N  
ATOM    358  CA  GLY A  27      13.016  10.048  -8.619  1.00  2.31           C  
ATOM    359  C   GLY A  27      11.957   8.937  -8.765  1.00  2.31           C  
ATOM    360  O   GLY A  27      12.171   7.791  -8.355  1.00  2.31           O  
ATOM    361  H   GLY A  27      12.844  11.565 -10.107  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      13.910   9.736  -9.155  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      13.313  10.162  -7.588  1.00  2.31           H  
ATOM    364  N   CYS A  28      10.785   9.278  -9.303  1.00  2.21           N  
ATOM    365  CA  CYS A  28       9.757   8.270  -9.518  1.00  2.21           C  
ATOM    366  C   CYS A  28      10.098   7.589 -10.847  1.00  2.21           C  
ATOM    367  O   CYS A  28      10.106   8.249 -11.884  1.00  2.21           O  
ATOM    368  CB  CYS A  28       8.352   8.885  -9.546  1.00  2.21           C  
ATOM    369  SG  CYS A  28       7.017   7.720  -9.955  1.00  2.21           S  
ATOM    370  H   CYS A  28      10.605  10.239  -9.595  1.00  2.21           H  
ATOM    371  HA  CYS A  28       9.791   7.583  -8.684  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       8.130   9.312  -8.564  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       8.322   9.691 -10.242  1.00  2.21           H  
ATOM    374  HG  CYS A  28       6.958   7.125  -8.754  1.00  2.21           H  
ATOM    375  N   PRO A  29      10.340   6.268 -10.875  1.00  2.21           N  
ATOM    376  CA  PRO A  29      10.827   5.524 -12.027  1.00  2.21           C  
ATOM    377  C   PRO A  29       9.881   5.537 -13.217  1.00  2.21           C  
ATOM    378  O   PRO A  29      10.275   5.241 -14.343  1.00  2.21           O  
ATOM    379  CB  PRO A  29      10.967   4.104 -11.470  1.00  2.21           C  
ATOM    380  CG  PRO A  29      10.000   4.043 -10.312  1.00  2.21           C  
ATOM    381  CD  PRO A  29      10.032   5.417  -9.704  1.00  2.21           C  
ATOM    382  HA  PRO A  29      11.810   5.926 -12.318  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      10.735   3.373 -12.256  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      12.005   3.924 -11.158  1.00  2.21           H  
ATOM    385 1HG  PRO A  29       8.999   3.765 -10.664  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      10.307   3.262  -9.601  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       9.036   5.617  -9.299  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      10.828   5.485  -8.942  1.00  2.21           H  
ATOM    389  N   ARG A  30       8.614   5.839 -12.956  1.00  2.31           N  
ATOM    390  CA  ARG A  30       7.605   5.852 -13.994  1.00  2.31           C  
ATOM    391  C   ARG A  30       7.050   7.257 -14.262  1.00  2.31           C  
ATOM    392  O   ARG A  30       5.990   7.420 -14.868  1.00  2.31           O  
ATOM    393  CB  ARG A  30       6.554   4.834 -13.628  1.00  2.31           C  
ATOM    394  CG  ARG A  30       7.136   3.383 -13.634  1.00  2.31           C  
ATOM    395  CD  ARG A  30       6.165   2.349 -13.224  1.00  2.31           C  
ATOM    396  NE  ARG A  30       5.057   2.285 -14.127  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       4.992   1.588 -15.266  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       5.993   0.832 -15.668  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       3.888   1.694 -15.973  1.00  2.31           N  
ATOM    400  H   ARG A  30       8.338   6.073 -12.017  1.00  2.31           H  
ATOM    401  HA  ARG A  30       8.064   5.505 -14.914  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       6.193   5.046 -12.629  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       5.708   4.883 -14.318  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       7.484   3.144 -14.638  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       7.972   3.329 -12.943  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       6.651   1.377 -13.213  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       5.788   2.570 -12.230  1.00  2.31           H  
ATOM    408  HE  ARG A  30       4.236   2.841 -13.901  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30       6.830   0.770 -15.108  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       5.920   0.318 -16.532  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       3.151   2.320 -15.606  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       3.779   1.195 -16.841  1.00  2.31           H  
ATOM    413  N   ALA A  31       7.793   8.273 -13.824  1.00  2.49           N  
ATOM    414  CA  ALA A  31       7.461   9.678 -14.047  1.00  2.49           C  
ATOM    415  C   ALA A  31       7.495  10.060 -15.506  1.00  2.49           C  
ATOM    416  O   ALA A  31       8.294   9.531 -16.286  1.00  2.49           O  
ATOM    417  CB  ALA A  31       8.441  10.577 -13.349  1.00  2.49           C  
ATOM    418  H   ALA A  31       8.649   8.078 -13.301  1.00  2.49           H  
ATOM    419  HA  ALA A  31       6.457   9.854 -13.669  1.00  2.49           H  
ATOM    420 1HB  ALA A  31       8.165  11.598 -13.535  1.00  2.49           H  
ATOM    421 2HB  ALA A  31       8.436  10.384 -12.297  1.00  2.49           H  
ATOM    422 3HB  ALA A  31       9.439  10.397 -13.741  1.00  2.49           H  
ATOM    423  N   LYS A  32       6.716  11.067 -15.868  1.00  2.76           N  
ATOM    424  CA  LYS A  32       6.768  11.565 -17.234  1.00  2.76           C  
ATOM    425  C   LYS A  32       6.440  10.476 -18.262  1.00  2.76           C  
ATOM    426  O   LYS A  32       5.272  10.253 -18.623  1.00  2.76           O  
ATOM    427  CB  LYS A  32       8.135  12.211 -17.506  1.00  2.76           C  
ATOM    428  CG  LYS A  32       8.382  13.458 -16.677  1.00  2.76           C  
ATOM    429  CD  LYS A  32       9.742  14.050 -16.967  1.00  2.76           C  
ATOM    430  CE  LYS A  32      10.007  15.282 -16.115  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      11.363  15.844 -16.368  1.00  2.76           N  
ATOM    432  H   LYS A  32       6.074  11.478 -15.205  1.00  2.76           H  
ATOM    433  HA  LYS A  32       6.024  12.355 -17.344  1.00  2.76           H  
ATOM    434 1HB  LYS A  32       8.957  11.534 -17.323  1.00  2.76           H  
ATOM    435 2HB  LYS A  32       8.184  12.502 -18.559  1.00  2.76           H  
ATOM    436 1HG  LYS A  32       7.610  14.198 -16.896  1.00  2.76           H  
ATOM    437 2HG  LYS A  32       8.326  13.204 -15.622  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      10.510  13.303 -16.758  1.00  2.76           H  
ATOM    439 2HD  LYS A  32       9.804  14.323 -18.021  1.00  2.76           H  
ATOM    440 1HE  LYS A  32       9.260  16.041 -16.344  1.00  2.76           H  
ATOM    441 2HE  LYS A  32       9.925  15.013 -15.060  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      11.506  16.659 -15.788  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      12.062  15.149 -16.148  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      11.443  16.106 -17.340  1.00  2.76           H  
ATOM    445  N   LYS A  33       7.474   9.885 -18.837  1.00  3.09           N  
ATOM    446  CA  LYS A  33       7.304   8.928 -19.920  1.00  3.09           C  
ATOM    447  C   LYS A  33       6.472   9.644 -20.980  1.00  3.09           C  
ATOM    448  O   LYS A  33       6.859  10.726 -21.424  1.00  3.09           O  
ATOM    449  CB  LYS A  33       6.624   7.630 -19.433  1.00  3.09           C  
ATOM    450  CG  LYS A  33       7.376   6.878 -18.324  1.00  3.09           C  
ATOM    451  CD  LYS A  33       8.729   6.364 -18.788  1.00  3.09           C  
ATOM    452  CE  LYS A  33       9.424   5.569 -17.679  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      10.780   5.097 -18.092  1.00  3.09           N  
ATOM    454  H   LYS A  33       8.383  10.050 -18.427  1.00  3.09           H  
ATOM    455  HA  LYS A  33       8.277   8.684 -20.348  1.00  3.09           H  
ATOM    456 1HB  LYS A  33       5.627   7.840 -19.053  1.00  3.09           H  
ATOM    457 2HB  LYS A  33       6.520   6.941 -20.270  1.00  3.09           H  
ATOM    458 1HG  LYS A  33       7.523   7.533 -17.474  1.00  3.09           H  
ATOM    459 2HG  LYS A  33       6.776   6.034 -17.990  1.00  3.09           H  
ATOM    460 1HD  LYS A  33       8.601   5.728 -19.664  1.00  3.09           H  
ATOM    461 2HD  LYS A  33       9.359   7.210 -19.061  1.00  3.09           H  
ATOM    462 1HE  LYS A  33       9.525   6.205 -16.797  1.00  3.09           H  
ATOM    463 2HE  LYS A  33       8.811   4.705 -17.420  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      11.210   4.578 -17.335  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      10.697   4.501 -18.900  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      11.353   5.896 -18.317  1.00  3.09           H  
ATOM    467  N   SER A  34       5.339   9.071 -21.385  1.00  3.49           N  
ATOM    468  CA  SER A  34       4.508   9.731 -22.385  1.00  3.49           C  
ATOM    469  C   SER A  34       3.129  10.136 -21.847  1.00  3.49           C  
ATOM    470  O   SER A  34       2.432  10.944 -22.468  1.00  3.49           O  
ATOM    471  CB  SER A  34       4.335   8.822 -23.586  1.00  3.49           C  
ATOM    472  OG  SER A  34       3.658   7.647 -23.232  1.00  3.49           O  
ATOM    473  H   SER A  34       5.061   8.182 -21.010  1.00  3.49           H  
ATOM    474  HA  SER A  34       5.016  10.638 -22.712  1.00  3.49           H  
ATOM    475 1HB  SER A  34       3.778   9.346 -24.362  1.00  3.49           H  
ATOM    476 2HB  SER A  34       5.312   8.574 -23.995  1.00  3.49           H  
ATOM    477  HG  SER A  34       2.783   7.926 -22.948  1.00  3.49           H  
ATOM    478  N   GLY A  35       2.723   9.541 -20.718  1.00  3.94           N  
ATOM    479  CA  GLY A  35       1.380   9.749 -20.171  1.00  3.94           C  
ATOM    480  C   GLY A  35       1.267  10.664 -18.946  1.00  3.94           C  
ATOM    481  O   GLY A  35       0.152  11.005 -18.543  1.00  3.94           O  
ATOM    482  H   GLY A  35       3.360   8.927 -20.237  1.00  3.94           H  
ATOM    483 1HA  GLY A  35       0.738  10.140 -20.960  1.00  3.94           H  
ATOM    484 2HA  GLY A  35       0.967   8.776 -19.910  1.00  3.94           H  
ATOM    485  N   VAL A  36       2.382  11.074 -18.350  1.00  4.43           N  
ATOM    486  CA  VAL A  36       2.304  11.904 -17.157  1.00  4.43           C  
ATOM    487  C   VAL A  36       2.644  13.347 -17.450  1.00  4.43           C  
ATOM    488  O   VAL A  36       3.750  13.668 -17.890  1.00  4.43           O  
ATOM    489  CB  VAL A  36       3.261  11.368 -16.100  1.00  4.43           C  
ATOM    490  CG1 VAL A  36       3.243  12.255 -14.879  1.00  4.43           C  
ATOM    491  CG2 VAL A  36       2.907   9.919 -15.777  1.00  4.43           C  
ATOM    492  H   VAL A  36       3.305  10.794 -18.680  1.00  4.43           H  
ATOM    493  HA  VAL A  36       1.288  11.860 -16.764  1.00  4.43           H  
ATOM    494  HB  VAL A  36       4.213  11.387 -16.490  1.00  4.43           H  
ATOM    495 1HG1 VAL A  36       3.948  11.877 -14.158  1.00  4.43           H  
ATOM    496 2HG1 VAL A  36       3.527  13.268 -15.168  1.00  4.43           H  
ATOM    497 3HG1 VAL A  36       2.258  12.282 -14.454  1.00  4.43           H  
ATOM    498 1HG2 VAL A  36       3.618   9.527 -15.068  1.00  4.43           H  
ATOM    499 2HG2 VAL A  36       1.910   9.863 -15.374  1.00  4.43           H  
ATOM    500 3HG2 VAL A  36       2.961   9.328 -16.692  1.00  4.43           H  
ATOM    501  N   LYS A  37       1.681  14.221 -17.216  1.00  4.93           N  
ATOM    502  CA  LYS A  37       1.862  15.624 -17.525  1.00  4.93           C  
ATOM    503  C   LYS A  37       1.675  16.438 -16.257  1.00  4.93           C  
ATOM    504  O   LYS A  37       0.903  16.041 -15.382  1.00  4.93           O  
ATOM    505  CB  LYS A  37       0.836  16.050 -18.578  1.00  4.93           C  
ATOM    506  CG  LYS A  37       0.847  15.183 -19.862  1.00  4.93           C  
ATOM    507  CD  LYS A  37       2.123  15.298 -20.680  1.00  4.93           C  
ATOM    508  CE  LYS A  37       2.020  14.434 -21.939  1.00  4.93           C  
ATOM    509  NZ  LYS A  37       3.282  14.416 -22.720  1.00  4.93           N  
ATOM    510  H   LYS A  37       0.799  13.897 -16.844  1.00  4.93           H  
ATOM    511  HA  LYS A  37       2.873  15.792 -17.899  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -0.165  15.999 -18.149  1.00  4.93           H  
ATOM    513 2HB  LYS A  37       1.018  17.086 -18.864  1.00  4.93           H  
ATOM    514 1HG  LYS A  37       0.707  14.133 -19.591  1.00  4.93           H  
ATOM    515 2HG  LYS A  37       0.010  15.479 -20.492  1.00  4.93           H  
ATOM    516 1HD  LYS A  37       2.291  16.337 -20.964  1.00  4.93           H  
ATOM    517 2HD  LYS A  37       2.973  14.957 -20.088  1.00  4.93           H  
ATOM    518 1HE  LYS A  37       1.774  13.413 -21.643  1.00  4.93           H  
ATOM    519 2HE  LYS A  37       1.221  14.820 -22.570  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37       3.158  13.825 -23.531  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37       3.519  15.351 -23.011  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37       4.024  14.040 -22.141  1.00  4.93           H  
ATOM    523  N   VAL A  38       2.355  17.576 -16.165  1.00  5.43           N  
ATOM    524  CA  VAL A  38       2.168  18.472 -15.031  1.00  5.43           C  
ATOM    525  C   VAL A  38       1.776  19.860 -15.509  1.00  5.43           C  
ATOM    526  O   VAL A  38       2.533  20.514 -16.226  1.00  5.43           O  
ATOM    527  CB  VAL A  38       3.462  18.569 -14.202  1.00  5.43           C  
ATOM    528  CG1 VAL A  38       3.255  19.525 -13.036  1.00  5.43           C  
ATOM    529  CG2 VAL A  38       3.859  17.176 -13.705  1.00  5.43           C  
ATOM    530  H   VAL A  38       2.993  17.835 -16.904  1.00  5.43           H  
ATOM    531  HA  VAL A  38       1.371  18.084 -14.398  1.00  5.43           H  
ATOM    532  HB  VAL A  38       4.259  18.977 -14.823  1.00  5.43           H  
ATOM    533 1HG1 VAL A  38       4.175  19.604 -12.459  1.00  5.43           H  
ATOM    534 2HG1 VAL A  38       2.980  20.513 -13.417  1.00  5.43           H  
ATOM    535 3HG1 VAL A  38       2.457  19.152 -12.396  1.00  5.43           H  
ATOM    536 1HG2 VAL A  38       4.776  17.249 -13.122  1.00  5.43           H  
ATOM    537 2HG2 VAL A  38       3.063  16.768 -13.079  1.00  5.43           H  
ATOM    538 3HG2 VAL A  38       4.023  16.515 -14.553  1.00  5.43           H  
ATOM    539  N   ALA A  39       0.585  20.307 -15.136  1.00  5.91           N  
ATOM    540  CA  ALA A  39       0.140  21.620 -15.570  1.00  5.91           C  
ATOM    541  C   ALA A  39       0.726  22.710 -14.671  1.00  5.91           C  
ATOM    542  O   ALA A  39       0.864  22.486 -13.468  1.00  5.91           O  
ATOM    543  CB  ALA A  39      -1.374  21.709 -15.532  1.00  5.91           C  
ATOM    544  H   ALA A  39      -0.007  19.733 -14.551  1.00  5.91           H  
ATOM    545  HA  ALA A  39       0.464  21.755 -16.594  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      -1.684  22.697 -15.880  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      -1.804  20.944 -16.176  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      -1.722  21.563 -14.510  1.00  5.91           H  
ATOM    549  N   PRO A  40       1.072  23.891 -15.201  1.00  6.36           N  
ATOM    550  CA  PRO A  40       1.348  25.083 -14.430  1.00  6.36           C  
ATOM    551  C   PRO A  40       0.084  25.406 -13.656  1.00  6.36           C  
ATOM    552  O   PRO A  40      -1.007  25.246 -14.201  1.00  6.36           O  
ATOM    553  CB  PRO A  40       1.643  26.134 -15.508  1.00  6.36           C  
ATOM    554  CG  PRO A  40       2.104  25.327 -16.708  1.00  6.36           C  
ATOM    555  CD  PRO A  40       1.304  24.037 -16.649  1.00  6.36           C  
ATOM    556  HA  PRO A  40       2.203  24.907 -13.759  1.00  6.36           H  
ATOM    557 1HB  PRO A  40       0.737  26.730 -15.716  1.00  6.36           H  
ATOM    558 2HB  PRO A  40       2.408  26.838 -15.149  1.00  6.36           H  
ATOM    559 1HG  PRO A  40       1.922  25.896 -17.634  1.00  6.36           H  
ATOM    560 2HG  PRO A  40       3.189  25.150 -16.652  1.00  6.36           H  
ATOM    561 1HD  PRO A  40       0.353  24.126 -17.195  1.00  6.36           H  
ATOM    562 2HD  PRO A  40       1.949  23.227 -17.033  1.00  6.36           H  
ATOM    563  N   THR A  41       0.205  25.923 -12.439  1.00  6.77           N  
ATOM    564  CA  THR A  41      -0.997  26.297 -11.688  1.00  6.77           C  
ATOM    565  C   THR A  41      -1.075  27.801 -11.418  1.00  6.77           C  
ATOM    566  O   THR A  41      -2.134  28.324 -11.060  1.00  6.77           O  
ATOM    567  CB  THR A  41      -1.095  25.499 -10.376  1.00  6.77           C  
ATOM    568  OG1 THR A  41       0.050  25.766  -9.547  1.00  6.77           O  
ATOM    569  CG2 THR A  41      -1.163  24.002 -10.690  1.00  6.77           C  
ATOM    570  H   THR A  41       1.118  26.018 -12.021  1.00  6.77           H  
ATOM    571  HA  THR A  41      -1.871  26.033 -12.285  1.00  6.77           H  
ATOM    572  HB  THR A  41      -1.997  25.798  -9.842  1.00  6.77           H  
ATOM    573  HG1 THR A  41       0.823  25.343  -9.932  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      -1.241  23.437  -9.762  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      -2.035  23.801 -11.314  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      -0.262  23.696 -11.222  1.00  6.77           H  
ATOM    577  N   LYS A  42       0.040  28.504 -11.607  1.00  7.16           N  
ATOM    578  CA  LYS A  42       0.089  29.938 -11.331  1.00  7.16           C  
ATOM    579  C   LYS A  42      -0.944  30.665 -12.189  1.00  7.16           C  
ATOM    580  O   LYS A  42      -1.640  31.562 -11.714  1.00  7.16           O  
ATOM    581  CB  LYS A  42       1.500  30.478 -11.580  1.00  7.16           C  
ATOM    582  CG  LYS A  42       1.722  31.961 -11.242  1.00  7.16           C  
ATOM    583  CD  LYS A  42       3.206  32.326 -11.425  1.00  7.16           C  
ATOM    584  CE  LYS A  42       3.548  33.726 -10.895  1.00  7.16           C  
ATOM    585  NZ  LYS A  42       2.902  34.812 -11.672  1.00  7.16           N  
ATOM    586  H   LYS A  42       0.870  28.033 -11.921  1.00  7.16           H  
ATOM    587  HA  LYS A  42      -0.167  30.103 -10.284  1.00  7.16           H  
ATOM    588 1HB  LYS A  42       2.216  29.895 -11.003  1.00  7.16           H  
ATOM    589 2HB  LYS A  42       1.749  30.349 -12.635  1.00  7.16           H  
ATOM    590 1HG  LYS A  42       1.115  32.586 -11.906  1.00  7.16           H  
ATOM    591 2HG  LYS A  42       1.423  32.160 -10.214  1.00  7.16           H  
ATOM    592 1HD  LYS A  42       3.824  31.593 -10.907  1.00  7.16           H  
ATOM    593 2HD  LYS A  42       3.448  32.292 -12.487  1.00  7.16           H  
ATOM    594 1HE  LYS A  42       3.225  33.801  -9.856  1.00  7.16           H  
ATOM    595 2HE  LYS A  42       4.626  33.862 -10.939  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42       3.147  35.708 -11.286  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42       3.187  34.777 -12.632  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42       1.881  34.723 -11.623  1.00  7.16           H  
ATOM    599  N   ASP A  43      -1.056  30.249 -13.451  1.00  7.61           N  
ATOM    600  CA  ASP A  43      -1.982  30.863 -14.393  1.00  7.61           C  
ATOM    601  C   ASP A  43      -3.429  30.767 -13.911  1.00  7.61           C  
ATOM    602  O   ASP A  43      -4.224  31.683 -14.126  1.00  7.61           O  
ATOM    603  CB  ASP A  43      -1.866  30.187 -15.759  1.00  7.61           C  
ATOM    604  CG  ASP A  43      -0.563  30.505 -16.492  1.00  7.61           C  
ATOM    605  OD1 ASP A  43       0.130  31.414 -16.097  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      -0.272  29.823 -17.442  1.00  7.61           O  
ATOM    607  H   ASP A  43      -0.466  29.494 -13.766  1.00  7.61           H  
ATOM    608  HA  ASP A  43      -1.723  31.919 -14.492  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      -1.941  29.104 -15.630  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      -2.704  30.495 -16.384  1.00  7.61           H  
ATOM    611  N   ASP A  44      -3.778  29.660 -13.250  1.00  8.29           N  
ATOM    612  CA  ASP A  44      -5.136  29.509 -12.752  1.00  8.29           C  
ATOM    613  C   ASP A  44      -5.331  30.405 -11.541  1.00  8.29           C  
ATOM    614  O   ASP A  44      -6.348  31.084 -11.411  1.00  8.29           O  
ATOM    615  CB  ASP A  44      -5.445  28.056 -12.380  1.00  8.29           C  
ATOM    616  CG  ASP A  44      -5.568  27.115 -13.590  1.00  8.29           C  
ATOM    617  OD1 ASP A  44      -5.644  27.592 -14.701  1.00  8.29           O  
ATOM    618  OD2 ASP A  44      -5.610  25.927 -13.378  1.00  8.29           O  
ATOM    619  H   ASP A  44      -3.092  28.938 -13.074  1.00  8.29           H  
ATOM    620  HA  ASP A  44      -5.830  29.819 -13.531  1.00  8.29           H  
ATOM    621 1HB  ASP A  44      -4.649  27.679 -11.731  1.00  8.29           H  
ATOM    622 2HB  ASP A  44      -6.372  28.018 -11.810  1.00  8.29           H  
ATOM    623  N   LYS A  45      -4.314  30.482 -10.688  1.00  9.30           N  
ATOM    624  CA  LYS A  45      -4.395  31.302  -9.483  1.00  9.30           C  
ATOM    625  C   LYS A  45      -4.591  32.778  -9.839  1.00  9.30           C  
ATOM    626  O   LYS A  45      -5.289  33.512  -9.137  1.00  9.30           O  
ATOM    627  CB  LYS A  45      -3.140  31.108  -8.634  1.00  9.30           C  
ATOM    628  CG  LYS A  45      -3.041  29.722  -7.990  1.00  9.30           C  
ATOM    629  CD  LYS A  45      -1.756  29.552  -7.198  1.00  9.30           C  
ATOM    630  CE  LYS A  45      -1.654  28.147  -6.616  1.00  9.30           C  
ATOM    631  NZ  LYS A  45      -0.387  27.949  -5.862  1.00  9.30           N  
ATOM    632  H   LYS A  45      -3.478  29.918 -10.859  1.00  9.30           H  
ATOM    633  HA  LYS A  45      -5.261  30.979  -8.905  1.00  9.30           H  
ATOM    634 1HB  LYS A  45      -2.257  31.258  -9.251  1.00  9.30           H  
ATOM    635 2HB  LYS A  45      -3.117  31.856  -7.844  1.00  9.30           H  
ATOM    636 1HG  LYS A  45      -3.891  29.570  -7.327  1.00  9.30           H  
ATOM    637 2HG  LYS A  45      -3.075  28.964  -8.772  1.00  9.30           H  
ATOM    638 1HD  LYS A  45      -0.903  29.721  -7.857  1.00  9.30           H  
ATOM    639 2HD  LYS A  45      -1.722  30.280  -6.390  1.00  9.30           H  
ATOM    640 1HE  LYS A  45      -2.495  27.977  -5.947  1.00  9.30           H  
ATOM    641 2HE  LYS A  45      -1.696  27.421  -7.432  1.00  9.30           H  
ATOM    642 1HZ  LYS A  45      -0.356  27.009  -5.496  1.00  9.30           H  
ATOM    643 2HZ  LYS A  45       0.397  28.094  -6.483  1.00  9.30           H  
ATOM    644 3HZ  LYS A  45      -0.340  28.609  -5.100  1.00  9.30           H  
ATOM    645  N   GLU A  46      -3.985  33.193 -10.953  1.00 10.55           N  
ATOM    646  CA  GLU A  46      -4.070  34.559 -11.457  1.00 10.55           C  
ATOM    647  C   GLU A  46      -5.150  34.760 -12.527  1.00 10.55           C  
ATOM    648  O   GLU A  46      -5.191  35.817 -13.155  1.00 10.55           O  
ATOM    649  CB  GLU A  46      -2.730  35.013 -12.046  1.00 10.55           C  
ATOM    650  CG  GLU A  46      -1.571  35.106 -11.053  1.00 10.55           C  
ATOM    651  CD  GLU A  46      -0.306  35.658 -11.690  1.00 10.55           C  
ATOM    652  OE1 GLU A  46      -0.322  35.943 -12.859  1.00 10.55           O  
ATOM    653  OE2 GLU A  46       0.697  35.775 -11.008  1.00 10.55           O  
ATOM    654  H   GLU A  46      -3.397  32.527 -11.456  1.00 10.55           H  
ATOM    655  HA  GLU A  46      -4.314  35.211 -10.619  1.00 10.55           H  
ATOM    656 1HB  GLU A  46      -2.434  34.306 -12.829  1.00 10.55           H  
ATOM    657 2HB  GLU A  46      -2.853  35.988 -12.515  1.00 10.55           H  
ATOM    658 1HG  GLU A  46      -1.861  35.743 -10.219  1.00 10.55           H  
ATOM    659 2HG  GLU A  46      -1.368  34.106 -10.660  1.00 10.55           H  
ATOM    660  N   ASP A  47      -6.001  33.758 -12.770  1.00 11.82           N  
ATOM    661  CA  ASP A  47      -7.011  33.862 -13.819  1.00 11.82           C  
ATOM    662  C   ASP A  47      -7.941  35.046 -13.567  1.00 11.82           C  
ATOM    663  O   ASP A  47      -8.686  35.027 -12.590  1.00 11.82           O  
ATOM    664  CB  ASP A  47      -7.840  32.569 -13.914  1.00 11.82           C  
ATOM    665  CG  ASP A  47      -8.902  32.535 -15.077  1.00 11.82           C  
ATOM    666  OD1 ASP A  47      -9.406  33.574 -15.486  1.00 11.82           O  
ATOM    667  OD2 ASP A  47      -9.199  31.451 -15.530  1.00 11.82           O  
ATOM    668  H   ASP A  47      -5.956  32.898 -12.225  1.00 11.82           H  
ATOM    669  HA  ASP A  47      -6.486  33.949 -14.759  1.00 11.82           H  
ATOM    670 1HB  ASP A  47      -7.154  31.735 -14.059  1.00 11.82           H  
ATOM    671 2HB  ASP A  47      -8.345  32.398 -12.966  1.00 11.82           H  
ATOM    672  N   PRO A  48      -7.985  36.068 -14.453  1.00 12.84           N  
ATOM    673  CA  PRO A  48      -8.782  37.274 -14.327  1.00 12.84           C  
ATOM    674  C   PRO A  48     -10.235  37.009 -13.959  1.00 12.84           C  
ATOM    675  O   PRO A  48     -10.852  37.807 -13.257  1.00 12.84           O  
ATOM    676  CB  PRO A  48      -8.683  37.885 -15.728  1.00 12.84           C  
ATOM    677  CG  PRO A  48      -7.342  37.436 -16.233  1.00 12.84           C  
ATOM    678  CD  PRO A  48      -7.178  36.031 -15.702  1.00 12.84           C  
ATOM    679  HA  PRO A  48      -8.309  37.932 -13.587  1.00 12.84           H  
ATOM    680 1HB  PRO A  48      -9.519  37.525 -16.351  1.00 12.84           H  
ATOM    681 2HB  PRO A  48      -8.772  38.979 -15.669  1.00 12.84           H  
ATOM    682 1HG  PRO A  48      -7.316  37.477 -17.330  1.00 12.84           H  
ATOM    683 2HG  PRO A  48      -6.556  38.116 -15.868  1.00 12.84           H  
ATOM    684 1HD  PRO A  48      -7.582  35.281 -16.405  1.00 12.84           H  
ATOM    685 2HD  PRO A  48      -6.109  35.895 -15.492  1.00 12.84           H  
ATOM    686  N   GLU A  49     -10.798  35.877 -14.372  1.00 13.36           N  
ATOM    687  CA  GLU A  49     -12.206  35.635 -14.063  1.00 13.36           C  
ATOM    688  C   GLU A  49     -12.446  35.513 -12.559  1.00 13.36           C  
ATOM    689  O   GLU A  49     -13.550  35.759 -12.075  1.00 13.36           O  
ATOM    690  CB  GLU A  49     -12.725  34.403 -14.792  1.00 13.36           C  
ATOM    691  CG  GLU A  49     -12.797  34.576 -16.323  1.00 13.36           C  
ATOM    692  CD  GLU A  49     -13.741  35.683 -16.775  1.00 13.36           C  
ATOM    693  OE1 GLU A  49     -14.867  35.701 -16.350  1.00 13.36           O  
ATOM    694  OE2 GLU A  49     -13.317  36.524 -17.552  1.00 13.36           O  
ATOM    695  H   GLU A  49     -10.264  35.167 -14.896  1.00 13.36           H  
ATOM    696  HA  GLU A  49     -12.779  36.489 -14.416  1.00 13.36           H  
ATOM    697 1HB  GLU A  49     -12.071  33.553 -14.580  1.00 13.36           H  
ATOM    698 2HB  GLU A  49     -13.720  34.154 -14.427  1.00 13.36           H  
ATOM    699 1HG  GLU A  49     -11.791  34.801 -16.684  1.00 13.36           H  
ATOM    700 2HG  GLU A  49     -13.107  33.633 -16.769  1.00 13.36           H  
ATOM    701  N   LEU A  50     -11.417  35.100 -11.823  1.00 13.26           N  
ATOM    702  CA  LEU A  50     -11.510  34.906 -10.387  1.00 13.26           C  
ATOM    703  C   LEU A  50     -11.151  36.199  -9.643  1.00 13.26           C  
ATOM    704  O   LEU A  50     -11.221  36.263  -8.411  1.00 13.26           O  
ATOM    705  CB  LEU A  50     -10.538  33.802  -9.977  1.00 13.26           C  
ATOM    706  CG  LEU A  50     -10.789  32.445 -10.638  1.00 13.26           C  
ATOM    707  CD1 LEU A  50      -9.692  31.474 -10.219  1.00 13.26           C  
ATOM    708  CD2 LEU A  50     -12.169  31.944 -10.256  1.00 13.26           C  
ATOM    709  H   LEU A  50     -10.517  34.940 -12.274  1.00 13.26           H  
ATOM    710  HA  LEU A  50     -12.530  34.622 -10.135  1.00 13.26           H  
ATOM    711 1HB  LEU A  50      -9.527  34.119 -10.242  1.00 13.26           H  
ATOM    712 2HB  LEU A  50     -10.588  33.671  -8.898  1.00 13.26           H  
ATOM    713  HG  LEU A  50     -10.732  32.558 -11.726  1.00 13.26           H  
ATOM    714 1HD1 LEU A  50      -9.853  30.511 -10.703  1.00 13.26           H  
ATOM    715 2HD1 LEU A  50      -8.718  31.871 -10.519  1.00 13.26           H  
ATOM    716 3HD1 LEU A  50      -9.712  31.345  -9.139  1.00 13.26           H  
ATOM    717 1HD2 LEU A  50     -12.354  30.982 -10.734  1.00 13.26           H  
ATOM    718 2HD2 LEU A  50     -12.229  31.828  -9.173  1.00 13.26           H  
ATOM    719 3HD2 LEU A  50     -12.919  32.666 -10.586  1.00 13.26           H  
ATOM    720  N   MET A  51     -10.726  37.211 -10.400  1.00 12.82           N  
ATOM    721  CA  MET A  51     -10.323  38.497  -9.860  1.00 12.82           C  
ATOM    722  C   MET A  51     -11.472  39.491 -10.033  1.00 12.82           C  
ATOM    723  O   MET A  51     -11.704  40.347  -9.180  1.00 12.82           O  
ATOM    724  CB  MET A  51      -9.063  38.964 -10.583  1.00 12.82           C  
ATOM    725  CG  MET A  51      -7.844  38.053 -10.352  1.00 12.82           C  
ATOM    726  SD  MET A  51      -6.399  38.540 -11.309  1.00 12.82           S  
ATOM    727  CE  MET A  51      -5.930  40.053 -10.482  1.00 12.82           C  
ATOM    728  H   MET A  51     -10.711  37.112 -11.408  1.00 12.82           H  
ATOM    729  HA  MET A  51     -10.120  38.392  -8.795  1.00 12.82           H  
ATOM    730 1HB  MET A  51      -9.256  39.024 -11.646  1.00 12.82           H  
ATOM    731 2HB  MET A  51      -8.802  39.966 -10.243  1.00 12.82           H  
ATOM    732 1HG  MET A  51      -7.579  38.050  -9.298  1.00 12.82           H  
ATOM    733 2HG  MET A  51      -8.108  37.029 -10.641  1.00 12.82           H  
ATOM    734 1HE  MET A  51      -5.046  40.471 -10.965  1.00 12.82           H  
ATOM    735 2HE  MET A  51      -6.749  40.770 -10.540  1.00 12.82           H  
ATOM    736 3HE  MET A  51      -5.705  39.842  -9.436  1.00 12.82           H  
ATOM    737  N   LYS A  52     -12.198  39.352 -11.150  1.00 12.40           N  
ATOM    738  CA  LYS A  52     -13.338  40.211 -11.472  1.00 12.40           C  
ATOM    739  C   LYS A  52     -14.418  40.074 -10.414  1.00 12.40           C  
ATOM    740  O   LYS A  52     -14.759  38.961 -10.028  1.00 12.40           O  
ATOM    741  CB  LYS A  52     -13.926  39.834 -12.836  1.00 12.40           C  
ATOM    742  CG  LYS A  52     -13.063  40.173 -14.051  1.00 12.40           C  
ATOM    743  CD  LYS A  52     -13.728  39.665 -15.329  1.00 12.40           C  
ATOM    744  CE  LYS A  52     -12.898  39.953 -16.564  1.00 12.40           C  
ATOM    745  NZ  LYS A  52     -13.523  39.362 -17.793  1.00 12.40           N  
ATOM    746  H   LYS A  52     -11.920  38.639 -11.821  1.00 12.40           H  
ATOM    747  HA  LYS A  52     -13.006  41.249 -11.488  1.00 12.40           H  
ATOM    748 1HB  LYS A  52     -14.099  38.751 -12.859  1.00 12.40           H  
ATOM    749 2HB  LYS A  52     -14.893  40.319 -12.958  1.00 12.40           H  
ATOM    750 1HG  LYS A  52     -12.942  41.254 -14.119  1.00 12.40           H  
ATOM    751 2HG  LYS A  52     -12.088  39.730 -13.953  1.00 12.40           H  
ATOM    752 1HD  LYS A  52     -13.869  38.582 -15.257  1.00 12.40           H  
ATOM    753 2HD  LYS A  52     -14.704  40.130 -15.443  1.00 12.40           H  
ATOM    754 1HE  LYS A  52     -12.815  41.030 -16.693  1.00 12.40           H  
ATOM    755 2HE  LYS A  52     -11.899  39.531 -16.437  1.00 12.40           H  
ATOM    756 1HZ  LYS A  52     -12.957  39.565 -18.597  1.00 12.40           H  
ATOM    757 2HZ  LYS A  52     -13.585  38.332 -17.679  1.00 12.40           H  
ATOM    758 3HZ  LYS A  52     -14.445  39.739 -17.927  1.00 12.40           H  
ATOM    759  N   CYS A  53     -14.989  41.203  -9.992  1.00 12.19           N  
ATOM    760  CA  CYS A  53     -16.025  41.252  -8.966  1.00 12.19           C  
ATOM    761  C   CYS A  53     -17.376  40.717  -9.460  1.00 12.19           C  
ATOM    762  O   CYS A  53     -17.993  41.340 -10.324  1.00 12.19           O  
ATOM    763  CB  CYS A  53     -16.197  42.698  -8.512  1.00 12.19           C  
ATOM    764  SG  CYS A  53     -17.459  42.940  -7.283  1.00 12.19           S  
ATOM    765  H   CYS A  53     -14.651  42.074 -10.380  1.00 12.19           H  
ATOM    766  HA  CYS A  53     -15.686  40.670  -8.116  1.00 12.19           H  
ATOM    767 1HB  CYS A  53     -15.253  43.065  -8.104  1.00 12.19           H  
ATOM    768 2HB  CYS A  53     -16.444  43.321  -9.372  1.00 12.19           H  
ATOM    769  N   PRO A  54     -17.875  39.550  -8.956  1.00 12.22           N  
ATOM    770  CA  PRO A  54     -19.130  38.930  -9.374  1.00 12.22           C  
ATOM    771  C   PRO A  54     -20.381  39.402  -8.628  1.00 12.22           C  
ATOM    772  O   PRO A  54     -21.506  39.136  -9.057  1.00 12.22           O  
ATOM    773  CB  PRO A  54     -18.860  37.463  -9.023  1.00 12.22           C  
ATOM    774  CG  PRO A  54     -17.981  37.531  -7.771  1.00 12.22           C  
ATOM    775  CD  PRO A  54     -17.132  38.769  -7.936  1.00 12.22           C  
ATOM    776  HA  PRO A  54     -19.255  39.061 -10.456  1.00 12.22           H  
ATOM    777 1HB  PRO A  54     -19.813  36.942  -8.850  1.00 12.22           H  
ATOM    778 2HB  PRO A  54     -18.364  36.960  -9.868  1.00 12.22           H  
ATOM    779 1HG  PRO A  54     -18.588  37.552  -6.872  1.00 12.22           H  
ATOM    780 2HG  PRO A  54     -17.366  36.623  -7.704  1.00 12.22           H  
ATOM    781 1HD  PRO A  54     -17.071  39.316  -6.983  1.00 12.22           H  
ATOM    782 2HD  PRO A  54     -16.168  38.458  -8.287  1.00 12.22           H  
ATOM    783  N   VAL A  55     -20.177  40.034  -7.481  1.00 12.36           N  
ATOM    784  CA  VAL A  55     -21.268  40.395  -6.576  1.00 12.36           C  
ATOM    785  C   VAL A  55     -21.020  41.785  -6.018  1.00 12.36           C  
ATOM    786  O   VAL A  55     -19.872  42.143  -5.833  1.00 12.36           O  
ATOM    787  CB  VAL A  55     -21.336  39.400  -5.401  1.00 12.36           C  
ATOM    788  CG1 VAL A  55     -21.614  37.988  -5.883  1.00 12.36           C  
ATOM    789  CG2 VAL A  55     -20.064  39.473  -4.668  1.00 12.36           C  
ATOM    790  H   VAL A  55     -19.231  40.258  -7.214  1.00 12.36           H  
ATOM    791  HA  VAL A  55     -22.193  40.356  -7.141  1.00 12.36           H  
ATOM    792  HB  VAL A  55     -22.146  39.670  -4.741  1.00 12.36           H  
ATOM    793 1HG1 VAL A  55     -21.668  37.318  -5.025  1.00 12.36           H  
ATOM    794 2HG1 VAL A  55     -22.568  37.972  -6.415  1.00 12.36           H  
ATOM    795 3HG1 VAL A  55     -20.841  37.646  -6.539  1.00 12.36           H  
ATOM    796 1HG2 VAL A  55     -20.109  38.789  -3.830  1.00 12.36           H  
ATOM    797 2HG2 VAL A  55     -19.254  39.207  -5.328  1.00 12.36           H  
ATOM    798 3HG2 VAL A  55     -19.929  40.462  -4.321  1.00 12.36           H  
ATOM    799  N   PRO A  56     -22.027  42.539  -5.572  1.00 12.33           N  
ATOM    800  CA  PRO A  56     -21.859  43.847  -4.949  1.00 12.33           C  
ATOM    801  C   PRO A  56     -20.799  43.901  -3.828  1.00 12.33           C  
ATOM    802  O   PRO A  56     -20.187  44.944  -3.609  1.00 12.33           O  
ATOM    803  CB  PRO A  56     -23.263  44.109  -4.395  1.00 12.33           C  
ATOM    804  CG  PRO A  56     -24.184  43.368  -5.345  1.00 12.33           C  
ATOM    805  CD  PRO A  56     -23.437  42.102  -5.702  1.00 12.33           C  
ATOM    806  HA  PRO A  56     -21.610  44.580  -5.734  1.00 12.33           H  
ATOM    807 1HB  PRO A  56     -23.332  43.744  -3.358  1.00 12.33           H  
ATOM    808 2HB  PRO A  56     -23.459  45.189  -4.365  1.00 12.33           H  
ATOM    809 1HG  PRO A  56     -25.151  43.172  -4.856  1.00 12.33           H  
ATOM    810 2HG  PRO A  56     -24.398  43.996  -6.225  1.00 12.33           H  
ATOM    811 1HD  PRO A  56     -23.683  41.308  -4.990  1.00 12.33           H  
ATOM    812 2HD  PRO A  56     -23.693  41.838  -6.735  1.00 12.33           H  
ATOM    813  N   GLY A  57     -20.598  42.794  -3.099  1.00 12.00           N  
ATOM    814  CA  GLY A  57     -19.617  42.766  -2.010  1.00 12.00           C  
ATOM    815  C   GLY A  57     -18.182  42.404  -2.440  1.00 12.00           C  
ATOM    816  O   GLY A  57     -17.278  42.368  -1.604  1.00 12.00           O  
ATOM    817  H   GLY A  57     -21.123  41.959  -3.300  1.00 12.00           H  
ATOM    818 1HA  GLY A  57     -19.604  43.742  -1.525  1.00 12.00           H  
ATOM    819 2HA  GLY A  57     -19.952  42.056  -1.256  1.00 12.00           H  
ATOM    820  N   CYS A  58     -17.986  42.100  -3.721  1.00 11.48           N  
ATOM    821  CA  CYS A  58     -16.696  41.715  -4.300  1.00 11.48           C  
ATOM    822  C   CYS A  58     -15.899  40.664  -3.534  1.00 11.48           C  
ATOM    823  O   CYS A  58     -14.750  40.885  -3.158  1.00 11.48           O  
ATOM    824  CB  CYS A  58     -15.847  42.946  -4.572  1.00 11.48           C  
ATOM    825  SG  CYS A  58     -16.615  44.107  -5.785  1.00 11.48           S  
ATOM    826  H   CYS A  58     -18.773  42.170  -4.362  1.00 11.48           H  
ATOM    827  HA  CYS A  58     -16.906  41.248  -5.253  1.00 11.48           H  
ATOM    828 1HB  CYS A  58     -15.683  43.488  -3.641  1.00 11.48           H  
ATOM    829 2HB  CYS A  58     -14.874  42.640  -4.957  1.00 11.48           H  
ATOM    830  N   VAL A  59     -16.509  39.495  -3.359  1.00 10.90           N  
ATOM    831  CA  VAL A  59     -15.929  38.345  -2.653  1.00 10.90           C  
ATOM    832  C   VAL A  59     -14.735  37.692  -3.380  1.00 10.90           C  
ATOM    833  O   VAL A  59     -14.056  36.825  -2.830  1.00 10.90           O  
ATOM    834  CB  VAL A  59     -17.029  37.294  -2.453  1.00 10.90           C  
ATOM    835  CG1 VAL A  59     -18.159  37.904  -1.631  1.00 10.90           C  
ATOM    836  CG2 VAL A  59     -17.526  36.815  -3.817  1.00 10.90           C  
ATOM    837  H   VAL A  59     -17.449  39.411  -3.712  1.00 10.90           H  
ATOM    838  HA  VAL A  59     -15.592  38.693  -1.676  1.00 10.90           H  
ATOM    839  HB  VAL A  59     -16.630  36.448  -1.894  1.00 10.90           H  
ATOM    840 1HG1 VAL A  59     -18.942  37.159  -1.479  1.00 10.90           H  
ATOM    841 2HG1 VAL A  59     -17.770  38.226  -0.667  1.00 10.90           H  
ATOM    842 3HG1 VAL A  59     -18.567  38.761  -2.152  1.00 10.90           H  
ATOM    843 1HG2 VAL A  59     -18.308  36.070  -3.679  1.00 10.90           H  
ATOM    844 2HG2 VAL A  59     -17.915  37.647  -4.369  1.00 10.90           H  
ATOM    845 3HG2 VAL A  59     -16.703  36.372  -4.372  1.00 10.90           H  
ATOM    846  N   GLY A  60     -14.511  38.096  -4.626  1.00 10.40           N  
ATOM    847  CA  GLY A  60     -13.435  37.598  -5.474  1.00 10.40           C  
ATOM    848  C   GLY A  60     -13.557  38.258  -6.832  1.00 10.40           C  
ATOM    849  O   GLY A  60     -14.193  39.308  -6.908  1.00 10.40           O  
ATOM    850  H   GLY A  60     -15.115  38.811  -4.991  1.00 10.40           H  
ATOM    851 1HA  GLY A  60     -12.468  37.831  -5.028  1.00 10.40           H  
ATOM    852 2HA  GLY A  60     -13.507  36.517  -5.576  1.00 10.40           H  
TER     853
ENDMDL

