REMARK ID 644441 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       4.207   4.921   6.762  1.00  2.74           N  
ATOM      2  CA  ASP A   1       4.042   4.397   5.414  1.00  2.74           C  
ATOM      3  C   ASP A   1       5.209   4.783   4.524  1.00  2.74           C  
ATOM      4  O   ASP A   1       5.894   5.778   4.765  1.00  2.74           O  
ATOM      5  CB  ASP A   1       2.753   4.915   4.772  1.00  2.74           C  
ATOM      6  CG  ASP A   1       1.472   4.364   5.405  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       1.520   3.319   6.013  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       0.453   5.000   5.260  1.00  2.74           O  
ATOM      9 1H   ASP A   1       3.800   4.279   7.427  1.00  2.74           H  
ATOM     10 2H   ASP A   1       5.192   5.027   6.957  1.00  2.74           H  
ATOM     11 3H   ASP A   1       3.751   5.818   6.835  1.00  2.74           H  
ATOM     12  HA  ASP A   1       3.996   3.309   5.467  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       2.734   6.001   4.841  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       2.758   4.661   3.709  1.00  2.74           H  
ATOM     15  N   LEU A   2       5.422   4.001   3.478  1.00  2.57           N  
ATOM     16  CA  LEU A   2       6.480   4.293   2.523  1.00  2.57           C  
ATOM     17  C   LEU A   2       6.001   5.250   1.449  1.00  2.57           C  
ATOM     18  O   LEU A   2       5.011   4.975   0.773  1.00  2.57           O  
ATOM     19  CB  LEU A   2       6.957   3.015   1.838  1.00  2.57           C  
ATOM     20  CG  LEU A   2       8.012   3.236   0.779  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       9.275   3.757   1.427  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       8.236   1.944   0.006  1.00  2.57           C  
ATOM     23  H   LEU A   2       4.839   3.189   3.329  1.00  2.57           H  
ATOM     24  HA  LEU A   2       7.314   4.751   3.052  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       7.367   2.342   2.589  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       6.103   2.532   1.365  1.00  2.57           H  
ATOM     27  HG  LEU A   2       7.669   3.999   0.098  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2      10.003   3.943   0.669  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       9.057   4.687   1.952  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       9.654   3.019   2.133  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       8.967   2.114  -0.782  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       8.589   1.162   0.678  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       7.301   1.630  -0.446  1.00  2.57           H  
ATOM     34  N   LYS A   3       6.691   6.375   1.304  1.00  2.44           N  
ATOM     35  CA  LYS A   3       6.315   7.356   0.300  1.00  2.44           C  
ATOM     36  C   LYS A   3       7.505   7.777  -0.555  1.00  2.44           C  
ATOM     37  O   LYS A   3       8.635   7.858  -0.071  1.00  2.44           O  
ATOM     38  CB  LYS A   3       5.722   8.609   0.960  1.00  2.44           C  
ATOM     39  CG  LYS A   3       4.441   8.399   1.812  1.00  2.44           C  
ATOM     40  CD  LYS A   3       3.230   8.055   0.939  1.00  2.44           C  
ATOM     41  CE  LYS A   3       1.945   7.952   1.740  1.00  2.44           C  
ATOM     42  NZ  LYS A   3       0.794   7.562   0.874  1.00  2.44           N  
ATOM     43  H   LYS A   3       7.486   6.550   1.902  1.00  2.44           H  
ATOM     44  HA  LYS A   3       5.572   6.910  -0.357  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       6.475   9.060   1.605  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       5.487   9.341   0.183  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       4.605   7.597   2.533  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       4.225   9.313   2.362  1.00  2.44           H  
ATOM     49 1HD  LYS A   3       3.100   8.817   0.167  1.00  2.44           H  
ATOM     50 2HD  LYS A   3       3.401   7.092   0.454  1.00  2.44           H  
ATOM     51 1HE  LYS A   3       2.068   7.204   2.524  1.00  2.44           H  
ATOM     52 2HE  LYS A   3       1.731   8.915   2.199  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -0.044   7.502   1.431  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3       0.666   8.256   0.140  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3       0.983   6.660   0.455  1.00  2.44           H  
ATOM     56  N   CYS A   4       7.227   8.080  -1.815  1.00  2.35           N  
ATOM     57  CA  CYS A   4       8.203   8.643  -2.742  1.00  2.35           C  
ATOM     58  C   CYS A   4       8.268  10.166  -2.626  1.00  2.35           C  
ATOM     59  O   CYS A   4       7.236  10.825  -2.738  1.00  2.35           O  
ATOM     60  CB  CYS A   4       7.875   8.278  -4.177  1.00  2.35           C  
ATOM     61  SG  CYS A   4       8.873   9.209  -5.359  1.00  2.35           S  
ATOM     62  H   CYS A   4       6.282   7.943  -2.137  1.00  2.35           H  
ATOM     63  HA  CYS A   4       9.165   8.202  -2.507  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       8.070   7.221  -4.340  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       6.831   8.438  -4.374  1.00  2.35           H  
ATOM     66  N   PRO A   5       9.436  10.760  -2.307  1.00  2.29           N  
ATOM     67  CA  PRO A   5       9.650  12.189  -2.137  1.00  2.29           C  
ATOM     68  C   PRO A   5       9.905  13.000  -3.417  1.00  2.29           C  
ATOM     69  O   PRO A   5      10.064  14.220  -3.343  1.00  2.29           O  
ATOM     70  CB  PRO A   5      10.910  12.199  -1.268  1.00  2.29           C  
ATOM     71  CG  PRO A   5      11.690  10.995  -1.737  1.00  2.29           C  
ATOM     72  CD  PRO A   5      10.649   9.953  -2.054  1.00  2.29           C  
ATOM     73  HA  PRO A   5       8.798  12.610  -1.585  1.00  2.29           H  
ATOM     74 1HB  PRO A   5      11.454  13.145  -1.407  1.00  2.29           H  
ATOM     75 2HB  PRO A   5      10.634  12.140  -0.203  1.00  2.29           H  
ATOM     76 1HG  PRO A   5      12.299  11.259  -2.613  1.00  2.29           H  
ATOM     77 2HG  PRO A   5      12.389  10.658  -0.957  1.00  2.29           H  
ATOM     78 1HD  PRO A   5      10.954   9.423  -2.959  1.00  2.29           H  
ATOM     79 2HD  PRO A   5      10.525   9.286  -1.184  1.00  2.29           H  
ATOM     80  N   THR A   6      10.030  12.352  -4.571  1.00  2.24           N  
ATOM     81  CA  THR A   6      10.460  13.103  -5.746  1.00  2.24           C  
ATOM     82  C   THR A   6       9.258  13.729  -6.479  1.00  2.24           C  
ATOM     83  O   THR A   6       8.117  13.328  -6.254  1.00  2.24           O  
ATOM     84  CB  THR A   6      11.286  12.186  -6.687  1.00  2.24           C  
ATOM     85  OG1 THR A   6      10.483  11.159  -7.220  1.00  2.24           O  
ATOM     86  CG2 THR A   6      12.389  11.549  -5.888  1.00  2.24           C  
ATOM     87  H   THR A   6       9.854  11.360  -4.637  1.00  2.24           H  
ATOM     88  HA  THR A   6      11.121  13.887  -5.395  1.00  2.24           H  
ATOM     89  HB  THR A   6      11.716  12.747  -7.492  1.00  2.24           H  
ATOM     90  HG1 THR A   6       9.761  11.547  -7.736  1.00  2.24           H  
ATOM     91 1HG2 THR A   6      12.981  10.898  -6.521  1.00  2.24           H  
ATOM     92 2HG2 THR A   6      13.027  12.324  -5.470  1.00  2.24           H  
ATOM     93 3HG2 THR A   6      11.949  10.965  -5.083  1.00  2.24           H  
ATOM     94  N   PRO A   7       9.463  14.729  -7.348  1.00  2.20           N  
ATOM     95  CA  PRO A   7       8.427  15.306  -8.175  1.00  2.20           C  
ATOM     96  C   PRO A   7       7.744  14.225  -8.990  1.00  2.20           C  
ATOM     97  O   PRO A   7       8.388  13.296  -9.472  1.00  2.20           O  
ATOM     98  CB  PRO A   7       9.212  16.283  -9.048  1.00  2.20           C  
ATOM     99  CG  PRO A   7      10.403  16.675  -8.198  1.00  2.20           C  
ATOM    100  CD  PRO A   7      10.769  15.428  -7.437  1.00  2.20           C  
ATOM    101  HA  PRO A   7       7.704  15.834  -7.538  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       9.495  15.803  -9.992  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       8.576  17.140  -9.311  1.00  2.20           H  
ATOM    104 1HG  PRO A   7      11.221  17.023  -8.851  1.00  2.20           H  
ATOM    105 2HG  PRO A   7      10.144  17.515  -7.539  1.00  2.20           H  
ATOM    106 1HD  PRO A   7      11.491  14.866  -7.996  1.00  2.20           H  
ATOM    107 2HD  PRO A   7      11.137  15.736  -6.452  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.429  14.344  -9.125  1.00  2.15           N  
ATOM    109  CA  GLY A   8       5.634  13.376  -9.872  1.00  2.15           C  
ATOM    110  C   GLY A   8       5.084  12.257  -8.984  1.00  2.15           C  
ATOM    111  O   GLY A   8       4.228  11.480  -9.426  1.00  2.15           O  
ATOM    112  H   GLY A   8       5.958  15.128  -8.697  1.00  2.15           H  
ATOM    113 1HA  GLY A   8       4.808  13.892 -10.359  1.00  2.15           H  
ATOM    114 2HA  GLY A   8       6.247  12.943 -10.663  1.00  2.15           H  
ATOM    115  N   CYS A   9       5.557  12.188  -7.736  1.00  2.08           N  
ATOM    116  CA  CYS A   9       5.142  11.155  -6.801  1.00  2.08           C  
ATOM    117  C   CYS A   9       3.968  11.462  -5.900  1.00  2.08           C  
ATOM    118  O   CYS A   9       3.616  12.617  -5.649  1.00  2.08           O  
ATOM    119  CB  CYS A   9       6.290  10.776  -5.906  1.00  2.08           C  
ATOM    120  SG  CYS A   9       7.597   9.942  -6.770  1.00  2.08           S  
ATOM    121  H   CYS A   9       6.279  12.839  -7.416  1.00  2.08           H  
ATOM    122  HA  CYS A   9       4.880  10.278  -7.387  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       6.694  11.656  -5.425  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       5.909  10.161  -5.128  1.00  2.08           H  
ATOM    125  N   ASP A  10       3.363  10.380  -5.412  1.00  1.99           N  
ATOM    126  CA  ASP A  10       2.303  10.432  -4.425  1.00  1.99           C  
ATOM    127  C   ASP A  10       2.451   9.271  -3.447  1.00  1.99           C  
ATOM    128  O   ASP A  10       1.683   9.116  -2.498  1.00  1.99           O  
ATOM    129  CB  ASP A  10       0.963  10.404  -5.154  1.00  1.99           C  
ATOM    130  CG  ASP A  10       0.763   9.134  -6.038  1.00  1.99           C  
ATOM    131  OD1 ASP A  10       1.532   8.170  -5.928  1.00  1.99           O  
ATOM    132  OD2 ASP A  10      -0.114   9.175  -6.883  1.00  1.99           O  
ATOM    133  H   ASP A  10       3.694   9.473  -5.699  1.00  1.99           H  
ATOM    134  HA  ASP A  10       2.385  11.368  -3.868  1.00  1.99           H  
ATOM    135 1HB  ASP A  10       0.156  10.445  -4.422  1.00  1.99           H  
ATOM    136 2HB  ASP A  10       0.877  11.292  -5.785  1.00  1.99           H  
ATOM    137  N   GLY A  11       3.485   8.467  -3.686  1.00  1.90           N  
ATOM    138  CA  GLY A  11       3.807   7.322  -2.836  1.00  1.90           C  
ATOM    139  C   GLY A  11       2.871   6.113  -3.000  1.00  1.90           C  
ATOM    140  O   GLY A  11       2.890   5.199  -2.175  1.00  1.90           O  
ATOM    141  H   GLY A  11       4.043   8.673  -4.502  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       4.824   7.001  -3.059  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       3.802   7.644  -1.804  1.00  1.90           H  
ATOM    144  N   SER A  12       2.067   6.089  -4.066  1.00  1.84           N  
ATOM    145  CA  SER A  12       1.103   5.010  -4.311  1.00  1.84           C  
ATOM    146  C   SER A  12       1.696   3.616  -4.561  1.00  1.84           C  
ATOM    147  O   SER A  12       0.980   2.617  -4.478  1.00  1.84           O  
ATOM    148  CB  SER A  12       0.189   5.401  -5.450  1.00  1.84           C  
ATOM    149  OG  SER A  12       0.899   5.579  -6.632  1.00  1.84           O  
ATOM    150  H   SER A  12       2.067   6.876  -4.724  1.00  1.84           H  
ATOM    151  HA  SER A  12       0.481   4.933  -3.419  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -0.559   4.623  -5.588  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -0.336   6.323  -5.200  1.00  1.84           H  
ATOM    154  HG  SER A  12       1.272   6.492  -6.542  1.00  1.84           H  
ATOM    155  N   GLY A  13       2.988   3.532  -4.864  1.00  1.84           N  
ATOM    156  CA  GLY A  13       3.629   2.242  -5.076  1.00  1.84           C  
ATOM    157  C   GLY A  13       5.082   2.385  -5.495  1.00  1.84           C  
ATOM    158  O   GLY A  13       5.495   3.419  -6.025  1.00  1.84           O  
ATOM    159  H   GLY A  13       3.525   4.381  -4.930  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       3.571   1.658  -4.158  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       3.083   1.690  -5.840  1.00  1.84           H  
ATOM    162  N   HIS A  14       5.849   1.321  -5.251  1.00  1.91           N  
ATOM    163  CA  HIS A  14       7.284   1.276  -5.528  1.00  1.91           C  
ATOM    164  C   HIS A  14       7.681  -0.044  -6.174  1.00  1.91           C  
ATOM    165  O   HIS A  14       6.970  -1.044  -6.061  1.00  1.91           O  
ATOM    166  CB  HIS A  14       8.095   1.508  -4.245  1.00  1.91           C  
ATOM    167  CG  HIS A  14       7.831   2.850  -3.634  1.00  1.91           C  
ATOM    168  ND1 HIS A  14       6.729   3.105  -2.836  1.00  1.91           N  
ATOM    169  CD2 HIS A  14       8.507   4.008  -3.720  1.00  1.91           C  
ATOM    170  CE1 HIS A  14       6.745   4.365  -2.463  1.00  1.91           C  
ATOM    171  NE2 HIS A  14       7.813   4.936  -2.985  1.00  1.91           N  
ATOM    172  H   HIS A  14       5.416   0.509  -4.833  1.00  1.91           H  
ATOM    173  HA  HIS A  14       7.546   2.069  -6.221  1.00  1.91           H  
ATOM    174 1HB  HIS A  14       7.866   0.737  -3.510  1.00  1.91           H  
ATOM    175 2HB  HIS A  14       9.165   1.436  -4.469  1.00  1.91           H  
ATOM    176  HD1 HIS A  14       6.030   2.448  -2.562  1.00  1.91           H  
ATOM    177  HD2 HIS A  14       9.423   4.285  -4.240  1.00  1.91           H  
ATOM    178  HE1 HIS A  14       5.952   4.761  -1.822  1.00  1.91           H  
ATOM    179  N   ILE A  15       8.817  -0.044  -6.854  1.00  2.04           N  
ATOM    180  CA  ILE A  15       9.358  -1.239  -7.475  1.00  2.04           C  
ATOM    181  C   ILE A  15      10.054  -2.105  -6.432  1.00  2.04           C  
ATOM    182  O   ILE A  15      10.907  -1.627  -5.692  1.00  2.04           O  
ATOM    183  CB  ILE A  15      10.319  -0.808  -8.597  1.00  2.04           C  
ATOM    184  CG1 ILE A  15       9.507  -0.049  -9.661  1.00  2.04           C  
ATOM    185  CG2 ILE A  15      11.082  -1.966  -9.175  1.00  2.04           C  
ATOM    186  CD1 ILE A  15      10.341   0.680 -10.689  1.00  2.04           C  
ATOM    187  H   ILE A  15       9.359   0.815  -6.937  1.00  2.04           H  
ATOM    188  HA  ILE A  15       8.540  -1.808  -7.912  1.00  2.04           H  
ATOM    189  HB  ILE A  15      11.033  -0.109  -8.190  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15       8.859  -0.754 -10.177  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15       8.893   0.679  -9.157  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15      11.754  -1.603  -9.953  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15      11.658  -2.418  -8.397  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15      10.389  -2.690  -9.600  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15       9.685   1.193 -11.389  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15      10.977   1.409 -10.203  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15      10.962  -0.030 -11.229  1.00  2.04           H  
ATOM    198  N   THR A  16       9.699  -3.385  -6.377  1.00  2.21           N  
ATOM    199  CA  THR A  16      10.286  -4.295  -5.391  1.00  2.21           C  
ATOM    200  C   THR A  16      11.520  -5.014  -5.931  1.00  2.21           C  
ATOM    201  O   THR A  16      12.207  -5.744  -5.216  1.00  2.21           O  
ATOM    202  CB  THR A  16       9.234  -5.294  -4.894  1.00  2.21           C  
ATOM    203  OG1 THR A  16       8.740  -6.067  -5.998  1.00  2.21           O  
ATOM    204  CG2 THR A  16       8.087  -4.531  -4.240  1.00  2.21           C  
ATOM    205  H   THR A  16       8.984  -3.728  -7.006  1.00  2.21           H  
ATOM    206  HA  THR A  16      10.596  -3.708  -4.530  1.00  2.21           H  
ATOM    207  HB  THR A  16       9.684  -5.966  -4.163  1.00  2.21           H  
ATOM    208  HG1 THR A  16       9.444  -6.627  -6.338  1.00  2.21           H  
ATOM    209 1HG2 THR A  16       7.337  -5.235  -3.881  1.00  2.21           H  
ATOM    210 2HG2 THR A  16       8.472  -3.950  -3.401  1.00  2.21           H  
ATOM    211 3HG2 THR A  16       7.633  -3.856  -4.969  1.00  2.21           H  
ATOM    212  N   GLY A  17      11.839  -4.748  -7.188  1.00  2.41           N  
ATOM    213  CA  GLY A  17      12.973  -5.339  -7.894  1.00  2.41           C  
ATOM    214  C   GLY A  17      14.305  -4.782  -7.396  1.00  2.41           C  
ATOM    215  O   GLY A  17      14.982  -4.036  -8.099  1.00  2.41           O  
ATOM    216  H   GLY A  17      11.237  -4.117  -7.688  1.00  2.41           H  
ATOM    217 1HA  GLY A  17      12.959  -6.421  -7.763  1.00  2.41           H  
ATOM    218 2HA  GLY A  17      12.874  -5.144  -8.961  1.00  2.41           H  
ATOM    219  N   ASN A  18      14.662  -5.190  -6.179  1.00  2.59           N  
ATOM    220  CA  ASN A  18      15.842  -4.782  -5.411  1.00  2.59           C  
ATOM    221  C   ASN A  18      15.817  -3.334  -4.906  1.00  2.59           C  
ATOM    222  O   ASN A  18      16.874  -2.761  -4.608  1.00  2.59           O  
ATOM    223  CB  ASN A  18      17.117  -5.014  -6.212  1.00  2.59           C  
ATOM    224  CG  ASN A  18      17.329  -6.469  -6.568  1.00  2.59           C  
ATOM    225  OD1 ASN A  18      17.179  -7.362  -5.726  1.00  2.59           O  
ATOM    226  ND2 ASN A  18      17.671  -6.719  -7.807  1.00  2.59           N  
ATOM    227  H   ASN A  18      13.992  -5.805  -5.722  1.00  2.59           H  
ATOM    228  HA  ASN A  18      15.887  -5.416  -4.524  1.00  2.59           H  
ATOM    229 1HB  ASN A  18      17.131  -4.413  -7.113  1.00  2.59           H  
ATOM    230 2HB  ASN A  18      17.965  -4.688  -5.611  1.00  2.59           H  
ATOM    231 1HD2 ASN A  18      17.825  -7.662  -8.103  1.00  2.59           H  
ATOM    232 2HD2 ASN A  18      17.776  -5.966  -8.458  1.00  2.59           H  
ATOM    233  N   TYR A  19      14.625  -2.759  -4.765  1.00  2.73           N  
ATOM    234  CA  TYR A  19      14.508  -1.431  -4.173  1.00  2.73           C  
ATOM    235  C   TYR A  19      13.578  -1.448  -2.971  1.00  2.73           C  
ATOM    236  O   TYR A  19      14.009  -1.228  -1.832  1.00  2.73           O  
ATOM    237  CB  TYR A  19      13.982  -0.412  -5.173  1.00  2.73           C  
ATOM    238  CG  TYR A  19      14.806  -0.211  -6.372  1.00  2.73           C  
ATOM    239  CD1 TYR A  19      14.521  -0.935  -7.510  1.00  2.73           C  
ATOM    240  CD2 TYR A  19      15.816   0.717  -6.370  1.00  2.73           C  
ATOM    241  CE1 TYR A  19      15.255  -0.730  -8.650  1.00  2.73           C  
ATOM    242  CE2 TYR A  19      16.546   0.922  -7.497  1.00  2.73           C  
ATOM    243  CZ  TYR A  19      16.275   0.208  -8.637  1.00  2.73           C  
ATOM    244  OH  TYR A  19      17.009   0.454  -9.766  1.00  2.73           O  
ATOM    245  H   TYR A  19      13.798  -3.266  -5.048  1.00  2.73           H  
ATOM    246  HA  TYR A  19      15.480  -1.111  -3.823  1.00  2.73           H  
ATOM    247 1HB  TYR A  19      13.016  -0.697  -5.500  1.00  2.73           H  
ATOM    248 2HB  TYR A  19      13.873   0.553  -4.670  1.00  2.73           H  
ATOM    249  HD1 TYR A  19      13.711  -1.661  -7.503  1.00  2.73           H  
ATOM    250  HD2 TYR A  19      16.027   1.291  -5.478  1.00  2.73           H  
ATOM    251  HE1 TYR A  19      15.029  -1.295  -9.553  1.00  2.73           H  
ATOM    252  HE2 TYR A  19      17.343   1.661  -7.500  1.00  2.73           H  
ATOM    253  HH  TYR A  19      17.279   1.389  -9.746  1.00  2.73           H  
ATOM    254  N   ALA A  20      12.306  -1.811  -3.198  1.00  2.79           N  
ATOM    255  CA  ALA A  20      11.335  -1.781  -2.115  1.00  2.79           C  
ATOM    256  C   ALA A  20      11.255  -0.336  -1.639  1.00  2.79           C  
ATOM    257  O   ALA A  20      10.460   0.445  -2.159  1.00  2.79           O  
ATOM    258  CB  ALA A  20      11.663  -2.769  -0.997  1.00  2.79           C  
ATOM    259  H   ALA A  20      11.981  -1.994  -4.141  1.00  2.79           H  
ATOM    260  HA  ALA A  20      10.360  -2.047  -2.525  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      10.886  -2.706  -0.235  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      11.681  -3.777  -1.415  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      12.614  -2.573  -0.533  1.00  2.79           H  
ATOM    264  N   SER A  21      11.994  -0.003  -0.593  1.00  2.76           N  
ATOM    265  CA  SER A  21      11.953   1.354  -0.076  1.00  2.76           C  
ATOM    266  C   SER A  21      12.507   2.309  -1.130  1.00  2.76           C  
ATOM    267  O   SER A  21      13.320   1.921  -1.976  1.00  2.76           O  
ATOM    268  CB  SER A  21      12.755   1.454   1.201  1.00  2.76           C  
ATOM    269  OG  SER A  21      14.123   1.259   0.952  1.00  2.76           O  
ATOM    270  H   SER A  21      12.664  -0.678  -0.251  1.00  2.76           H  
ATOM    271  HA  SER A  21      10.932   1.618   0.138  1.00  2.76           H  
ATOM    272 1HB  SER A  21      12.599   2.433   1.651  1.00  2.76           H  
ATOM    273 2HB  SER A  21      12.401   0.707   1.908  1.00  2.76           H  
ATOM    274  HG  SER A  21      14.191   0.427   0.462  1.00  2.76           H  
ATOM    275  N   HIS A  22      12.139   3.588  -1.056  1.00  2.67           N  
ATOM    276  CA  HIS A  22      12.629   4.537  -2.047  1.00  2.67           C  
ATOM    277  C   HIS A  22      14.064   4.976  -1.795  1.00  2.67           C  
ATOM    278  O   HIS A  22      14.331   6.096  -1.362  1.00  2.67           O  
ATOM    279  CB  HIS A  22      11.708   5.757  -2.131  1.00  2.67           C  
ATOM    280  CG  HIS A  22      12.014   6.653  -3.296  1.00  2.67           C  
ATOM    281  ND1 HIS A  22      13.181   7.385  -3.391  1.00  2.67           N  
ATOM    282  CD2 HIS A  22      11.322   6.908  -4.421  1.00  2.67           C  
ATOM    283  CE1 HIS A  22      13.174   8.067  -4.523  1.00  2.67           C  
ATOM    284  NE2 HIS A  22      12.063   7.794  -5.164  1.00  2.67           N  
ATOM    285  H   HIS A  22      11.498   3.893  -0.343  1.00  2.67           H  
ATOM    286  HA  HIS A  22      12.610   4.059  -3.027  1.00  2.67           H  
ATOM    287 1HB  HIS A  22      10.671   5.434  -2.206  1.00  2.67           H  
ATOM    288 2HB  HIS A  22      11.794   6.346  -1.216  1.00  2.67           H  
ATOM    289  HD2 HIS A  22      10.355   6.491  -4.687  1.00  2.67           H  
ATOM    290  HE1 HIS A  22      13.959   8.737  -4.872  1.00  2.67           H  
ATOM    291  HE2 HIS A  22      11.793   8.170  -6.066  1.00  2.67           H  
ATOM    292  N   ARG A  23      14.985   4.075  -2.120  1.00  2.53           N  
ATOM    293  CA  ARG A  23      16.419   4.277  -1.954  1.00  2.53           C  
ATOM    294  C   ARG A  23      17.035   4.947  -3.182  1.00  2.53           C  
ATOM    295  O   ARG A  23      18.212   5.308  -3.191  1.00  2.53           O  
ATOM    296  CB  ARG A  23      17.115   2.945  -1.710  1.00  2.53           C  
ATOM    297  CG  ARG A  23      17.169   1.987  -2.920  1.00  2.53           C  
ATOM    298  CD  ARG A  23      17.946   0.737  -2.597  1.00  2.53           C  
ATOM    299  NE  ARG A  23      18.056  -0.202  -3.731  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      18.984  -0.138  -4.700  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      19.874   0.830  -4.722  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      18.983  -1.070  -5.625  1.00  2.53           N  
ATOM    303  H   ARG A  23      14.631   3.176  -2.439  1.00  2.53           H  
ATOM    304  HA  ARG A  23      16.579   4.921  -1.089  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      18.136   3.124  -1.386  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      16.600   2.415  -0.904  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      16.146   1.692  -3.177  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      17.635   2.481  -3.772  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      18.951   1.010  -2.284  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      17.442   0.216  -1.781  1.00  2.53           H  
ATOM    311  HE  ARG A  23      17.410  -1.004  -3.790  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      19.863   1.540  -4.003  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      20.566   0.862  -5.455  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      18.274  -1.816  -5.553  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      19.662  -1.061  -6.369  1.00  2.53           H  
ATOM    316  N   SER A  24      16.228   5.073  -4.224  1.00  2.35           N  
ATOM    317  CA  SER A  24      16.625   5.640  -5.499  1.00  2.35           C  
ATOM    318  C   SER A  24      15.427   6.020  -6.333  1.00  2.35           C  
ATOM    319  O   SER A  24      14.427   5.303  -6.364  1.00  2.35           O  
ATOM    320  CB  SER A  24      17.439   4.647  -6.310  1.00  2.35           C  
ATOM    321  OG  SER A  24      17.752   5.170  -7.599  1.00  2.35           O  
ATOM    322  H   SER A  24      15.275   4.767  -4.109  1.00  2.35           H  
ATOM    323  HA  SER A  24      17.218   6.537  -5.310  1.00  2.35           H  
ATOM    324 1HB  SER A  24      18.357   4.397  -5.779  1.00  2.35           H  
ATOM    325 2HB  SER A  24      16.865   3.732  -6.418  1.00  2.35           H  
ATOM    326  HG  SER A  24      18.448   5.828  -7.447  1.00  2.35           H  
ATOM    327  N   LEU A  25      15.576   7.076  -7.123  1.00  2.15           N  
ATOM    328  CA  LEU A  25      14.562   7.426  -8.110  1.00  2.15           C  
ATOM    329  C   LEU A  25      14.264   6.247  -9.024  1.00  2.15           C  
ATOM    330  O   LEU A  25      13.143   6.080  -9.487  1.00  2.15           O  
ATOM    331  CB  LEU A  25      14.993   8.604  -8.979  1.00  2.15           C  
ATOM    332  CG  LEU A  25      13.956   9.012 -10.036  1.00  2.15           C  
ATOM    333  CD1 LEU A  25      12.660   9.465  -9.350  1.00  2.15           C  
ATOM    334  CD2 LEU A  25      14.527  10.092 -10.922  1.00  2.15           C  
ATOM    335  H   LEU A  25      16.411   7.637  -7.044  1.00  2.15           H  
ATOM    336  HA  LEU A  25      13.645   7.693  -7.588  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      15.181   9.465  -8.339  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      15.916   8.343  -9.497  1.00  2.15           H  
ATOM    339  HG  LEU A  25      13.724   8.150 -10.642  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25      11.919   9.728 -10.105  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25      12.269   8.664  -8.729  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25      12.865  10.328  -8.738  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25      13.793  10.355 -11.680  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25      14.771  10.960 -10.330  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25      15.431   9.725 -11.407  1.00  2.15           H  
ATOM    346  N   SER A  26      15.277   5.432  -9.315  1.00  1.96           N  
ATOM    347  CA  SER A  26      15.101   4.319 -10.229  1.00  1.96           C  
ATOM    348  C   SER A  26      14.135   3.243  -9.697  1.00  1.96           C  
ATOM    349  O   SER A  26      13.683   2.394 -10.463  1.00  1.96           O  
ATOM    350  CB  SER A  26      16.460   3.751 -10.618  1.00  1.96           C  
ATOM    351  OG  SER A  26      17.141   3.182  -9.535  1.00  1.96           O  
ATOM    352  H   SER A  26      16.178   5.555  -8.859  1.00  1.96           H  
ATOM    353  HA  SER A  26      14.659   4.717 -11.143  1.00  1.96           H  
ATOM    354 1HB  SER A  26      16.320   2.998 -11.391  1.00  1.96           H  
ATOM    355 2HB  SER A  26      17.067   4.546 -11.046  1.00  1.96           H  
ATOM    356  HG  SER A  26      17.325   3.914  -8.906  1.00  1.96           H  
ATOM    357  N   GLY A  27      13.822   3.265  -8.391  1.00  1.80           N  
ATOM    358  CA  GLY A  27      12.866   2.321  -7.823  1.00  1.80           C  
ATOM    359  C   GLY A  27      11.442   2.886  -7.862  1.00  1.80           C  
ATOM    360  O   GLY A  27      10.480   2.247  -7.417  1.00  1.80           O  
ATOM    361  H   GLY A  27      14.211   3.976  -7.780  1.00  1.80           H  
ATOM    362 1HA  GLY A  27      12.912   1.384  -8.373  1.00  1.80           H  
ATOM    363 2HA  GLY A  27      13.140   2.113  -6.792  1.00  1.80           H  
ATOM    364  N   CYS A  28      11.304   4.120  -8.331  1.00  1.72           N  
ATOM    365  CA  CYS A  28      10.013   4.767  -8.414  1.00  1.72           C  
ATOM    366  C   CYS A  28       9.378   4.624  -9.806  1.00  1.72           C  
ATOM    367  O   CYS A  28       9.962   5.085 -10.779  1.00  1.72           O  
ATOM    368  CB  CYS A  28      10.120   6.232  -8.098  1.00  1.72           C  
ATOM    369  SG  CYS A  28       8.576   7.001  -8.195  1.00  1.72           S  
ATOM    370  H   CYS A  28      12.113   4.632  -8.681  1.00  1.72           H  
ATOM    371  HA  CYS A  28       9.386   4.340  -7.643  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      10.509   6.363  -7.105  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      10.797   6.722  -8.793  1.00  1.72           H  
ATOM    374  HG  CYS A  28       8.917   8.124  -7.537  1.00  1.72           H  
ATOM    375  N   PRO A  29       8.179   4.046  -9.964  1.00  1.72           N  
ATOM    376  CA  PRO A  29       7.478   3.923 -11.236  1.00  1.72           C  
ATOM    377  C   PRO A  29       7.251   5.271 -11.942  1.00  1.72           C  
ATOM    378  O   PRO A  29       7.180   5.341 -13.166  1.00  1.72           O  
ATOM    379  CB  PRO A  29       6.136   3.319 -10.807  1.00  1.72           C  
ATOM    380  CG  PRO A  29       6.434   2.584  -9.524  1.00  1.72           C  
ATOM    381  CD  PRO A  29       7.489   3.416  -8.834  1.00  1.72           C  
ATOM    382  HA  PRO A  29       8.035   3.232 -11.889  1.00  1.72           H  
ATOM    383 1HB  PRO A  29       5.393   4.119 -10.671  1.00  1.72           H  
ATOM    384 2HB  PRO A  29       5.755   2.659 -11.599  1.00  1.72           H  
ATOM    385 1HG  PRO A  29       5.520   2.490  -8.914  1.00  1.72           H  
ATOM    386 2HG  PRO A  29       6.769   1.564  -9.742  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       7.033   4.164  -8.163  1.00  1.72           H  
ATOM    388 2HD  PRO A  29       8.151   2.732  -8.316  1.00  1.72           H  
ATOM    389  N   ARG A  30       7.220   6.371 -11.181  1.00  1.82           N  
ATOM    390  CA  ARG A  30       6.981   7.694 -11.761  1.00  1.82           C  
ATOM    391  C   ARG A  30       8.242   8.250 -12.398  1.00  1.82           C  
ATOM    392  O   ARG A  30       8.208   9.254 -13.104  1.00  1.82           O  
ATOM    393  CB  ARG A  30       6.467   8.659 -10.707  1.00  1.82           C  
ATOM    394  CG  ARG A  30       5.169   8.225 -10.093  1.00  1.82           C  
ATOM    395  CD  ARG A  30       4.027   8.390 -11.033  1.00  1.82           C  
ATOM    396  NE  ARG A  30       2.805   7.814 -10.496  1.00  1.82           N  
ATOM    397  CZ  ARG A  30       1.950   8.417  -9.644  1.00  1.82           C  
ATOM    398  NH1 ARG A  30       2.152   9.636  -9.204  1.00  1.82           N  
ATOM    399  NH2 ARG A  30       0.882   7.760  -9.225  1.00  1.82           N  
ATOM    400  H   ARG A  30       7.317   6.295 -10.180  1.00  1.82           H  
ATOM    401  HA  ARG A  30       6.218   7.598 -12.534  1.00  1.82           H  
ATOM    402 1HB  ARG A  30       7.197   8.808  -9.927  1.00  1.82           H  
ATOM    403 2HB  ARG A  30       6.289   9.634 -11.164  1.00  1.82           H  
ATOM    404 1HG  ARG A  30       5.241   7.174  -9.806  1.00  1.82           H  
ATOM    405 2HG  ARG A  30       4.973   8.826  -9.211  1.00  1.82           H  
ATOM    406 1HD  ARG A  30       3.855   9.455 -11.204  1.00  1.82           H  
ATOM    407 2HD  ARG A  30       4.253   7.900 -11.979  1.00  1.82           H  
ATOM    408  HE  ARG A  30       2.577   6.872 -10.776  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30       2.968  10.186  -9.489  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30       1.480  10.039  -8.555  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30       0.704   6.819  -9.535  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30       0.252   8.211  -8.539  1.00  1.82           H  
ATOM    413  N   ALA A  31       9.363   7.554 -12.209  1.00  2.05           N  
ATOM    414  CA  ALA A  31      10.624   7.934 -12.826  1.00  2.05           C  
ATOM    415  C   ALA A  31      10.463   7.896 -14.339  1.00  2.05           C  
ATOM    416  O   ALA A  31      11.125   8.632 -15.072  1.00  2.05           O  
ATOM    417  CB  ALA A  31      11.728   6.996 -12.399  1.00  2.05           C  
ATOM    418  H   ALA A  31       9.364   6.719 -11.629  1.00  2.05           H  
ATOM    419  HA  ALA A  31      10.870   8.947 -12.518  1.00  2.05           H  
ATOM    420 1HB  ALA A  31      12.668   7.295 -12.856  1.00  2.05           H  
ATOM    421 2HB  ALA A  31      11.814   7.031 -11.324  1.00  2.05           H  
ATOM    422 3HB  ALA A  31      11.483   5.980 -12.704  1.00  2.05           H  
ATOM    423  N   LYS A  32       9.542   7.048 -14.810  1.00  2.40           N  
ATOM    424  CA  LYS A  32       9.247   6.846 -16.217  1.00  2.40           C  
ATOM    425  C   LYS A  32       8.699   8.111 -16.878  1.00  2.40           C  
ATOM    426  O   LYS A  32       8.701   8.222 -18.104  1.00  2.40           O  
ATOM    427  CB  LYS A  32       8.244   5.710 -16.371  1.00  2.40           C  
ATOM    428  CG  LYS A  32       8.790   4.335 -15.993  1.00  2.40           C  
ATOM    429  CD  LYS A  32       7.720   3.263 -16.139  1.00  2.40           C  
ATOM    430  CE  LYS A  32       8.248   1.886 -15.766  1.00  2.40           C  
ATOM    431  NZ  LYS A  32       7.193   0.840 -15.887  1.00  2.40           N  
ATOM    432  H   LYS A  32       8.987   6.498 -14.150  1.00  2.40           H  
ATOM    433  HA  LYS A  32      10.172   6.575 -16.726  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       7.375   5.911 -15.739  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       7.895   5.666 -17.400  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       9.640   4.088 -16.628  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       9.124   4.361 -14.952  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       6.883   3.510 -15.480  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       7.358   3.243 -17.166  1.00  2.40           H  
ATOM    440 1HE  LYS A  32       9.077   1.631 -16.424  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       8.607   1.909 -14.735  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32       7.575  -0.060 -15.632  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32       6.425   1.069 -15.270  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32       6.861   0.805 -16.840  1.00  2.40           H  
ATOM    445  N   LYS A  33       8.211   9.063 -16.071  1.00  2.85           N  
ATOM    446  CA  LYS A  33       7.650  10.295 -16.595  1.00  2.85           C  
ATOM    447  C   LYS A  33       8.753  11.323 -16.870  1.00  2.85           C  
ATOM    448  O   LYS A  33       8.491  12.380 -17.444  1.00  2.85           O  
ATOM    449  CB  LYS A  33       6.642  10.874 -15.600  1.00  2.85           C  
ATOM    450  CG  LYS A  33       5.457   9.952 -15.284  1.00  2.85           C  
ATOM    451  CD  LYS A  33       4.599   9.679 -16.514  1.00  2.85           C  
ATOM    452  CE  LYS A  33       3.372   8.840 -16.157  1.00  2.85           C  
ATOM    453  NZ  LYS A  33       2.536   8.532 -17.355  1.00  2.85           N  
ATOM    454  H   LYS A  33       8.237   8.946 -15.059  1.00  2.85           H  
ATOM    455  HA  LYS A  33       7.145  10.080 -17.536  1.00  2.85           H  
ATOM    456 1HB  LYS A  33       7.151  11.091 -14.660  1.00  2.85           H  
ATOM    457 2HB  LYS A  33       6.247  11.813 -15.984  1.00  2.85           H  
ATOM    458 1HG  LYS A  33       5.844   9.003 -14.902  1.00  2.85           H  
ATOM    459 2HG  LYS A  33       4.840  10.407 -14.509  1.00  2.85           H  
ATOM    460 1HD  LYS A  33       4.273  10.624 -16.949  1.00  2.85           H  
ATOM    461 2HD  LYS A  33       5.194   9.143 -17.256  1.00  2.85           H  
ATOM    462 1HE  LYS A  33       3.702   7.904 -15.705  1.00  2.85           H  
ATOM    463 2HE  LYS A  33       2.766   9.386 -15.434  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33       1.738   7.978 -17.076  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33       2.216   9.394 -17.773  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33       3.085   8.016 -18.026  1.00  2.85           H  
ATOM    467  N   SER A  34       9.973  11.027 -16.398  1.00  3.39           N  
ATOM    468  CA  SER A  34      11.181  11.846 -16.546  1.00  3.39           C  
ATOM    469  C   SER A  34      11.192  13.216 -15.849  1.00  3.39           C  
ATOM    470  O   SER A  34      12.215  13.893 -15.852  1.00  3.39           O  
ATOM    471  CB  SER A  34      11.500  12.062 -18.022  1.00  3.39           C  
ATOM    472  OG  SER A  34      11.707  10.843 -18.694  1.00  3.39           O  
ATOM    473  H   SER A  34      10.112  10.133 -15.931  1.00  3.39           H  
ATOM    474  HA  SER A  34      12.002  11.264 -16.121  1.00  3.39           H  
ATOM    475 1HB  SER A  34      10.701  12.615 -18.505  1.00  3.39           H  
ATOM    476 2HB  SER A  34      12.397  12.670 -18.099  1.00  3.39           H  
ATOM    477  HG  SER A  34      10.850  10.407 -18.735  1.00  3.39           H  
ATOM    478  N   GLY A  35      10.115  13.617 -15.176  1.00  3.97           N  
ATOM    479  CA  GLY A  35      10.035  14.967 -14.591  1.00  3.97           C  
ATOM    480  C   GLY A  35      10.769  15.184 -13.259  1.00  3.97           C  
ATOM    481  O   GLY A  35      10.257  15.874 -12.379  1.00  3.97           O  
ATOM    482  H   GLY A  35       9.310  13.009 -15.144  1.00  3.97           H  
ATOM    483 1HA  GLY A  35      10.416  15.681 -15.320  1.00  3.97           H  
ATOM    484 2HA  GLY A  35       8.984  15.215 -14.452  1.00  3.97           H  
ATOM    485  N   VAL A  36      11.948  14.586 -13.119  1.00  4.55           N  
ATOM    486  CA  VAL A  36      12.767  14.697 -11.916  1.00  4.55           C  
ATOM    487  C   VAL A  36      14.205  15.017 -12.286  1.00  4.55           C  
ATOM    488  O   VAL A  36      14.824  14.293 -13.067  1.00  4.55           O  
ATOM    489  CB  VAL A  36      12.747  13.395 -11.084  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      13.645  13.565  -9.844  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      11.314  13.048 -10.660  1.00  4.55           C  
ATOM    492  H   VAL A  36      12.297  14.090 -13.931  1.00  4.55           H  
ATOM    493  HA  VAL A  36      12.376  15.507 -11.299  1.00  4.55           H  
ATOM    494  HB  VAL A  36      13.146  12.589 -11.679  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      13.640  12.652  -9.257  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      14.666  13.784 -10.156  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      13.278  14.379  -9.241  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      11.310  12.134 -10.074  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      10.910  13.852 -10.063  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      10.686  12.908 -11.534  1.00  4.55           H  
ATOM    501  N   LYS A  37      14.759  16.066 -11.699  1.00  5.11           N  
ATOM    502  CA  LYS A  37      16.144  16.407 -11.983  1.00  5.11           C  
ATOM    503  C   LYS A  37      16.957  16.387 -10.708  1.00  5.11           C  
ATOM    504  O   LYS A  37      16.479  16.803  -9.652  1.00  5.11           O  
ATOM    505  CB  LYS A  37      16.240  17.779 -12.647  1.00  5.11           C  
ATOM    506  CG  LYS A  37      15.579  17.861 -14.023  1.00  5.11           C  
ATOM    507  CD  LYS A  37      15.777  19.236 -14.653  1.00  5.11           C  
ATOM    508  CE  LYS A  37      15.112  19.327 -16.023  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      15.303  20.667 -16.644  1.00  5.11           N  
ATOM    510  H   LYS A  37      14.218  16.631 -11.062  1.00  5.11           H  
ATOM    511  HA  LYS A  37      16.567  15.662 -12.656  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      15.776  18.529 -12.004  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      17.290  18.052 -12.760  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      16.009  17.099 -14.677  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      14.511  17.665 -13.927  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      15.352  20.001 -14.002  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      16.843  19.434 -14.767  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      15.540  18.569 -16.678  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      14.044  19.137 -15.914  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      14.849  20.689 -17.547  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      14.899  21.376 -16.048  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      16.290  20.848 -16.760  1.00  5.11           H  
ATOM    523  N   VAL A  38      18.189  15.906 -10.816  1.00  5.63           N  
ATOM    524  CA  VAL A  38      19.103  15.876  -9.688  1.00  5.63           C  
ATOM    525  C   VAL A  38      20.414  16.547 -10.060  1.00  5.63           C  
ATOM    526  O   VAL A  38      21.069  16.146 -11.020  1.00  5.63           O  
ATOM    527  CB  VAL A  38      19.377  14.417  -9.267  1.00  5.63           C  
ATOM    528  CG1 VAL A  38      20.351  14.396  -8.098  1.00  5.63           C  
ATOM    529  CG2 VAL A  38      18.048  13.720  -8.906  1.00  5.63           C  
ATOM    530  H   VAL A  38      18.505  15.565 -11.712  1.00  5.63           H  
ATOM    531  HA  VAL A  38      18.657  16.413  -8.852  1.00  5.63           H  
ATOM    532  HB  VAL A  38      19.853  13.889 -10.093  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38      20.557  13.365  -7.815  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38      21.284  14.885  -8.386  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38      19.914  14.923  -7.252  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38      18.246  12.690  -8.615  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38      17.576  14.249  -8.076  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38      17.378  13.725  -9.764  1.00  5.63           H  
ATOM    539  N   ALA A  39      20.796  17.579  -9.318  1.00  6.12           N  
ATOM    540  CA  ALA A  39      22.050  18.250  -9.622  1.00  6.12           C  
ATOM    541  C   ALA A  39      23.225  17.418  -9.114  1.00  6.12           C  
ATOM    542  O   ALA A  39      23.167  16.904  -7.989  1.00  6.12           O  
ATOM    543  CB  ALA A  39      22.098  19.627  -8.979  1.00  6.12           C  
ATOM    544  H   ALA A  39      20.220  17.885  -8.547  1.00  6.12           H  
ATOM    545  HA  ALA A  39      22.106  18.362 -10.698  1.00  6.12           H  
ATOM    546 1HB  ALA A  39      23.044  20.123  -9.233  1.00  6.12           H  
ATOM    547 2HB  ALA A  39      21.268  20.230  -9.341  1.00  6.12           H  
ATOM    548 3HB  ALA A  39      22.029  19.528  -7.897  1.00  6.12           H  
ATOM    549  N   PRO A  40      24.364  17.378  -9.822  1.00  6.57           N  
ATOM    550  CA  PRO A  40      25.590  16.721  -9.412  1.00  6.57           C  
ATOM    551  C   PRO A  40      26.274  17.631  -8.408  1.00  6.57           C  
ATOM    552  O   PRO A  40      27.335  18.197  -8.668  1.00  6.57           O  
ATOM    553  CB  PRO A  40      26.350  16.586 -10.729  1.00  6.57           C  
ATOM    554  CG  PRO A  40      25.917  17.801 -11.523  1.00  6.57           C  
ATOM    555  CD  PRO A  40      24.454  18.025 -11.147  1.00  6.57           C  
ATOM    556  HA  PRO A  40      25.352  15.740  -8.970  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      27.432  16.561 -10.539  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      26.090  15.637 -11.221  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      26.545  18.676 -11.262  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      26.057  17.624 -12.599  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      24.270  19.113 -11.072  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      23.797  17.524 -11.877  1.00  6.57           H  
ATOM    563  N   THR A  41      25.645  17.758  -7.252  1.00  6.98           N  
ATOM    564  CA  THR A  41      26.018  18.730  -6.244  1.00  6.98           C  
ATOM    565  C   THR A  41      27.492  18.749  -5.876  1.00  6.98           C  
ATOM    566  O   THR A  41      28.088  19.820  -5.794  1.00  6.98           O  
ATOM    567  CB  THR A  41      25.197  18.500  -4.973  1.00  6.98           C  
ATOM    568  OG1 THR A  41      23.799  18.638  -5.274  1.00  6.98           O  
ATOM    569  CG2 THR A  41      25.599  19.500  -3.920  1.00  6.98           C  
ATOM    570  H   THR A  41      24.795  17.211  -7.120  1.00  6.98           H  
ATOM    571  HA  THR A  41      25.761  19.715  -6.635  1.00  6.98           H  
ATOM    572  HB  THR A  41      25.378  17.493  -4.600  1.00  6.98           H  
ATOM    573  HG1 THR A  41      23.551  17.988  -5.957  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      25.016  19.333  -3.017  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      26.660  19.379  -3.697  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      25.418  20.507  -4.291  1.00  6.98           H  
ATOM    577  N   LYS A  42      28.107  17.592  -5.653  1.00  7.33           N  
ATOM    578  CA  LYS A  42      29.517  17.634  -5.271  1.00  7.33           C  
ATOM    579  C   LYS A  42      30.347  18.311  -6.366  1.00  7.33           C  
ATOM    580  O   LYS A  42      31.130  19.227  -6.093  1.00  7.33           O  
ATOM    581  CB  LYS A  42      30.061  16.230  -5.003  1.00  7.33           C  
ATOM    582  CG  LYS A  42      31.525  16.201  -4.533  1.00  7.33           C  
ATOM    583  CD  LYS A  42      32.012  14.773  -4.279  1.00  7.33           C  
ATOM    584  CE  LYS A  42      33.410  14.758  -3.647  1.00  7.33           C  
ATOM    585  NZ  LYS A  42      34.436  15.354  -4.542  1.00  7.33           N  
ATOM    586  H   LYS A  42      27.606  16.720  -5.739  1.00  7.33           H  
ATOM    587  HA  LYS A  42      29.615  18.227  -4.362  1.00  7.33           H  
ATOM    588 1HB  LYS A  42      29.448  15.737  -4.247  1.00  7.33           H  
ATOM    589 2HB  LYS A  42      29.999  15.637  -5.917  1.00  7.33           H  
ATOM    590 1HG  LYS A  42      32.161  16.657  -5.300  1.00  7.33           H  
ATOM    591 2HG  LYS A  42      31.630  16.781  -3.616  1.00  7.33           H  
ATOM    592 1HD  LYS A  42      31.314  14.257  -3.619  1.00  7.33           H  
ATOM    593 2HD  LYS A  42      32.053  14.237  -5.229  1.00  7.33           H  
ATOM    594 1HE  LYS A  42      33.388  15.320  -2.714  1.00  7.33           H  
ATOM    595 2HE  LYS A  42      33.689  13.727  -3.433  1.00  7.33           H  
ATOM    596 1HZ  LYS A  42      35.344  15.344  -4.104  1.00  7.33           H  
ATOM    597 2HZ  LYS A  42      34.485  14.858  -5.415  1.00  7.33           H  
ATOM    598 3HZ  LYS A  42      34.193  16.337  -4.729  1.00  7.33           H  
ATOM    599  N   ASP A  43      30.161  17.876  -7.615  1.00  7.64           N  
ATOM    600  CA  ASP A  43      30.929  18.438  -8.717  1.00  7.64           C  
ATOM    601  C   ASP A  43      30.634  19.923  -8.885  1.00  7.64           C  
ATOM    602  O   ASP A  43      31.539  20.705  -9.168  1.00  7.64           O  
ATOM    603  CB  ASP A  43      30.635  17.708 -10.026  1.00  7.64           C  
ATOM    604  CG  ASP A  43      31.209  16.280 -10.092  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      32.018  15.931  -9.262  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      30.835  15.558 -10.986  1.00  7.64           O  
ATOM    607  H   ASP A  43      29.477  17.156  -7.800  1.00  7.64           H  
ATOM    608  HA  ASP A  43      31.990  18.326  -8.487  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      29.553  17.657 -10.162  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      31.031  18.286 -10.858  1.00  7.64           H  
ATOM    611  N   ASP A  44      29.366  20.321  -8.695  1.00  7.99           N  
ATOM    612  CA  ASP A  44      29.025  21.736  -8.814  1.00  7.99           C  
ATOM    613  C   ASP A  44      29.773  22.554  -7.761  1.00  7.99           C  
ATOM    614  O   ASP A  44      30.375  23.581  -8.070  1.00  7.99           O  
ATOM    615  CB  ASP A  44      27.508  21.954  -8.650  1.00  7.99           C  
ATOM    616  CG  ASP A  44      26.634  21.517  -9.864  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      27.168  21.320 -10.935  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      25.435  21.389  -9.693  1.00  7.99           O  
ATOM    619  H   ASP A  44      28.649  19.629  -8.479  1.00  7.99           H  
ATOM    620  HA  ASP A  44      29.324  22.084  -9.802  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      27.172  21.402  -7.775  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      27.321  23.008  -8.453  1.00  7.99           H  
ATOM    623  N   LYS A  45      29.838  22.045  -6.530  1.00  8.40           N  
ATOM    624  CA  LYS A  45      30.545  22.753  -5.465  1.00  8.40           C  
ATOM    625  C   LYS A  45      32.033  22.898  -5.763  1.00  8.40           C  
ATOM    626  O   LYS A  45      32.647  23.906  -5.407  1.00  8.40           O  
ATOM    627  CB  LYS A  45      30.332  22.070  -4.111  1.00  8.40           C  
ATOM    628  CG  LYS A  45      28.925  22.246  -3.524  1.00  8.40           C  
ATOM    629  CD  LYS A  45      28.789  21.538  -2.180  1.00  8.40           C  
ATOM    630  CE  LYS A  45      27.431  21.809  -1.542  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      27.271  21.087  -0.246  1.00  8.40           N  
ATOM    632  H   LYS A  45      29.351  21.174  -6.317  1.00  8.40           H  
ATOM    633  HA  LYS A  45      30.128  23.757  -5.395  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      30.509  20.997  -4.225  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      31.056  22.447  -3.394  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      28.714  23.305  -3.394  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      28.195  21.832  -4.218  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      28.898  20.462  -2.335  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      29.576  21.873  -1.508  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      27.332  22.878  -1.364  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      26.649  21.497  -2.218  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      26.363  21.295   0.146  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      27.350  20.092  -0.400  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      27.991  21.385   0.397  1.00  8.40           H  
ATOM    645  N   GLU A  46      32.607  21.901  -6.430  1.00  8.85           N  
ATOM    646  CA  GLU A  46      34.021  21.925  -6.780  1.00  8.85           C  
ATOM    647  C   GLU A  46      34.307  22.571  -8.142  1.00  8.85           C  
ATOM    648  O   GLU A  46      35.463  22.585  -8.564  1.00  8.85           O  
ATOM    649  CB  GLU A  46      34.615  20.510  -6.796  1.00  8.85           C  
ATOM    650  CG  GLU A  46      34.624  19.770  -5.451  1.00  8.85           C  
ATOM    651  CD  GLU A  46      35.332  18.417  -5.528  1.00  8.85           C  
ATOM    652  OE1 GLU A  46      35.849  18.090  -6.568  1.00  8.85           O  
ATOM    653  OE2 GLU A  46      35.307  17.683  -4.555  1.00  8.85           O  
ATOM    654  H   GLU A  46      32.047  21.081  -6.668  1.00  8.85           H  
ATOM    655  HA  GLU A  46      34.543  22.508  -6.023  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      34.043  19.900  -7.499  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      35.639  20.554  -7.162  1.00  8.85           H  
ATOM    658 1HG  GLU A  46      35.118  20.392  -4.706  1.00  8.85           H  
ATOM    659 2HG  GLU A  46      33.591  19.619  -5.130  1.00  8.85           H  
ATOM    660  N   ASP A  47      33.279  23.060  -8.852  1.00  9.30           N  
ATOM    661  CA  ASP A  47      33.456  23.630 -10.189  1.00  9.30           C  
ATOM    662  C   ASP A  47      33.979  25.064 -10.122  1.00  9.30           C  
ATOM    663  O   ASP A  47      33.226  25.964  -9.731  1.00  9.30           O  
ATOM    664  CB  ASP A  47      32.135  23.593 -10.974  1.00  9.30           C  
ATOM    665  CG  ASP A  47      32.224  24.125 -12.446  1.00  9.30           C  
ATOM    666  OD1 ASP A  47      33.095  24.938 -12.750  1.00  9.30           O  
ATOM    667  OD2 ASP A  47      31.419  23.702 -13.251  1.00  9.30           O  
ATOM    668  H   ASP A  47      32.336  23.042  -8.459  1.00  9.30           H  
ATOM    669  HA  ASP A  47      34.133  22.983 -10.726  1.00  9.30           H  
ATOM    670 1HB  ASP A  47      31.765  22.563 -10.997  1.00  9.30           H  
ATOM    671 2HB  ASP A  47      31.388  24.176 -10.437  1.00  9.30           H  
ATOM    672  N   PRO A  48      35.230  25.339 -10.567  1.00  9.70           N  
ATOM    673  CA  PRO A  48      35.889  26.627 -10.519  1.00  9.70           C  
ATOM    674  C   PRO A  48      35.050  27.760 -11.082  1.00  9.70           C  
ATOM    675  O   PRO A  48      35.140  28.887 -10.608  1.00  9.70           O  
ATOM    676  CB  PRO A  48      37.114  26.411 -11.414  1.00  9.70           C  
ATOM    677  CG  PRO A  48      37.422  24.960 -11.282  1.00  9.70           C  
ATOM    678  CD  PRO A  48      36.069  24.293 -11.224  1.00  9.70           C  
ATOM    679  HA  PRO A  48      36.209  26.832  -9.494  1.00  9.70           H  
ATOM    680 1HB  PRO A  48      36.875  26.710 -12.450  1.00  9.70           H  
ATOM    681 2HB  PRO A  48      37.941  27.055 -11.079  1.00  9.70           H  
ATOM    682 1HG  PRO A  48      38.028  24.618 -12.134  1.00  9.70           H  
ATOM    683 2HG  PRO A  48      38.016  24.782 -10.374  1.00  9.70           H  
ATOM    684 1HD  PRO A  48      35.685  24.071 -12.235  1.00  9.70           H  
ATOM    685 2HD  PRO A  48      36.198  23.409 -10.618  1.00  9.70           H  
ATOM    686  N   GLU A  49      34.202  27.488 -12.069  1.00 10.00           N  
ATOM    687  CA  GLU A  49      33.444  28.576 -12.669  1.00 10.00           C  
ATOM    688  C   GLU A  49      32.402  29.134 -11.719  1.00 10.00           C  
ATOM    689  O   GLU A  49      32.041  30.310 -11.786  1.00 10.00           O  
ATOM    690  CB  GLU A  49      32.841  28.156 -13.998  1.00 10.00           C  
ATOM    691  CG  GLU A  49      33.913  27.889 -15.064  1.00 10.00           C  
ATOM    692  CD  GLU A  49      34.817  29.094 -15.312  1.00 10.00           C  
ATOM    693  OE1 GLU A  49      34.317  30.163 -15.544  1.00 10.00           O  
ATOM    694  OE2 GLU A  49      36.026  28.931 -15.253  1.00 10.00           O  
ATOM    695  H   GLU A  49      34.049  26.526 -12.408  1.00 10.00           H  
ATOM    696  HA  GLU A  49      34.142  29.384 -12.886  1.00 10.00           H  
ATOM    697 1HB  GLU A  49      32.257  27.243 -13.860  1.00 10.00           H  
ATOM    698 2HB  GLU A  49      32.169  28.931 -14.363  1.00 10.00           H  
ATOM    699 1HG  GLU A  49      34.524  27.050 -14.724  1.00 10.00           H  
ATOM    700 2HG  GLU A  49      33.427  27.599 -15.994  1.00 10.00           H  
ATOM    701  N   LEU A  50      31.893  28.281 -10.842  1.00 10.17           N  
ATOM    702  CA  LEU A  50      30.892  28.728  -9.905  1.00 10.17           C  
ATOM    703  C   LEU A  50      31.630  29.347  -8.728  1.00 10.17           C  
ATOM    704  O   LEU A  50      31.245  30.401  -8.216  1.00 10.17           O  
ATOM    705  CB  LEU A  50      30.022  27.549  -9.468  1.00 10.17           C  
ATOM    706  CG  LEU A  50      29.220  26.890 -10.610  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      28.475  25.669 -10.087  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      28.274  27.910 -11.199  1.00 10.17           C  
ATOM    709  H   LEU A  50      32.245  27.326 -10.791  1.00 10.17           H  
ATOM    710  HA  LEU A  50      30.268  29.488 -10.375  1.00 10.17           H  
ATOM    711 1HB  LEU A  50      30.671  26.781  -9.033  1.00 10.17           H  
ATOM    712 2HB  LEU A  50      29.322  27.884  -8.705  1.00 10.17           H  
ATOM    713  HG  LEU A  50      29.913  26.549 -11.388  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      27.921  25.197 -10.900  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      29.186  24.964  -9.688  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50      27.782  25.968  -9.304  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      27.712  27.456 -12.017  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      27.581  28.251 -10.429  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      28.845  28.759 -11.577  1.00 10.17           H  
ATOM    720  N   MET A  51      32.764  28.733  -8.373  1.00 10.25           N  
ATOM    721  CA  MET A  51      33.587  29.172  -7.243  1.00 10.25           C  
ATOM    722  C   MET A  51      34.081  30.610  -7.439  1.00 10.25           C  
ATOM    723  O   MET A  51      34.104  31.409  -6.501  1.00 10.25           O  
ATOM    724  CB  MET A  51      34.766  28.225  -7.093  1.00 10.25           C  
ATOM    725  CG  MET A  51      34.378  26.817  -6.638  1.00 10.25           C  
ATOM    726  SD  MET A  51      35.749  25.646  -6.706  1.00 10.25           S  
ATOM    727  CE  MET A  51      36.781  26.244  -5.388  1.00 10.25           C  
ATOM    728  H   MET A  51      33.032  27.884  -8.877  1.00 10.25           H  
ATOM    729  HA  MET A  51      32.979  29.141  -6.338  1.00 10.25           H  
ATOM    730 1HB  MET A  51      35.282  28.164  -8.026  1.00 10.25           H  
ATOM    731 2HB  MET A  51      35.464  28.631  -6.366  1.00 10.25           H  
ATOM    732 1HG  MET A  51      34.014  26.854  -5.614  1.00 10.25           H  
ATOM    733 2HG  MET A  51      33.572  26.434  -7.265  1.00 10.25           H  
ATOM    734 1HE  MET A  51      37.667  25.614  -5.308  1.00 10.25           H  
ATOM    735 2HE  MET A  51      37.082  27.272  -5.597  1.00 10.25           H  
ATOM    736 3HE  MET A  51      36.226  26.210  -4.450  1.00 10.25           H  
ATOM    737  N   LYS A  52      34.438  30.940  -8.683  1.00 10.27           N  
ATOM    738  CA  LYS A  52      34.898  32.272  -9.077  1.00 10.27           C  
ATOM    739  C   LYS A  52      33.859  33.374  -8.876  1.00 10.27           C  
ATOM    740  O   LYS A  52      34.241  34.532  -8.727  1.00 10.27           O  
ATOM    741  CB  LYS A  52      35.307  32.282 -10.557  1.00 10.27           C  
ATOM    742  CG  LYS A  52      36.630  31.584 -10.923  1.00 10.27           C  
ATOM    743  CD  LYS A  52      36.791  31.542 -12.452  1.00 10.27           C  
ATOM    744  CE  LYS A  52      38.054  30.824 -12.891  1.00 10.27           C  
ATOM    745  NZ  LYS A  52      38.131  30.714 -14.388  1.00 10.27           N  
ATOM    746  H   LYS A  52      34.426  30.214  -9.398  1.00 10.27           H  
ATOM    747  HA  LYS A  52      35.768  32.521  -8.473  1.00 10.27           H  
ATOM    748 1HB  LYS A  52      34.520  31.795 -11.143  1.00 10.27           H  
ATOM    749 2HB  LYS A  52      35.369  33.314 -10.901  1.00 10.27           H  
ATOM    750 1HG  LYS A  52      37.451  32.169 -10.512  1.00 10.27           H  
ATOM    751 2HG  LYS A  52      36.694  30.602 -10.503  1.00 10.27           H  
ATOM    752 1HD  LYS A  52      35.934  31.018 -12.888  1.00 10.27           H  
ATOM    753 2HD  LYS A  52      36.806  32.554 -12.846  1.00 10.27           H  
ATOM    754 1HE  LYS A  52      38.918  31.376 -12.532  1.00 10.27           H  
ATOM    755 2HE  LYS A  52      38.067  29.821 -12.462  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52      38.974  30.237 -14.653  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52      37.312  30.169 -14.734  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52      38.120  31.630 -14.801  1.00 10.27           H  
ATOM    759  N   CYS A  53      32.562  33.017  -8.895  1.00 10.27           N  
ATOM    760  CA  CYS A  53      31.439  33.952  -8.825  1.00 10.27           C  
ATOM    761  C   CYS A  53      31.421  34.961  -9.997  1.00 10.27           C  
ATOM    762  O   CYS A  53      32.434  35.566 -10.318  1.00 10.27           O  
ATOM    763  CB  CYS A  53      31.442  34.707  -7.498  1.00 10.27           C  
ATOM    764  SG  CYS A  53      30.119  35.933  -7.323  1.00 10.27           S  
ATOM    765  H   CYS A  53      32.323  32.029  -8.939  1.00 10.27           H  
ATOM    766  HA  CYS A  53      30.551  33.334  -8.833  1.00 10.27           H  
ATOM    767 1HB  CYS A  53      31.343  33.990  -6.682  1.00 10.27           H  
ATOM    768 2HB  CYS A  53      32.369  35.204  -7.361  1.00 10.27           H  
ATOM    769  HG  CYS A  53      30.331  36.550  -8.512  1.00 10.27           H  
ATOM    770  N   PRO A  54      30.284  35.146 -10.690  1.00 10.24           N  
ATOM    771  CA  PRO A  54      30.117  36.042 -11.827  1.00 10.24           C  
ATOM    772  C   PRO A  54      30.053  37.534 -11.506  1.00 10.24           C  
ATOM    773  O   PRO A  54      30.038  38.358 -12.417  1.00 10.24           O  
ATOM    774  CB  PRO A  54      28.786  35.572 -12.418  1.00 10.24           C  
ATOM    775  CG  PRO A  54      28.015  35.028 -11.244  1.00 10.24           C  
ATOM    776  CD  PRO A  54      29.052  34.368 -10.370  1.00 10.24           C  
ATOM    777  HA  PRO A  54      30.938  35.849 -12.541  1.00 10.24           H  
ATOM    778 1HB  PRO A  54      28.276  36.421 -12.898  1.00 10.24           H  
ATOM    779 2HB  PRO A  54      28.963  34.820 -13.198  1.00 10.24           H  
ATOM    780 1HG  PRO A  54      27.490  35.845 -10.730  1.00 10.24           H  
ATOM    781 2HG  PRO A  54      27.242  34.325 -11.591  1.00 10.24           H  
ATOM    782 1HD  PRO A  54      28.736  34.475  -9.333  1.00 10.24           H  
ATOM    783 2HD  PRO A  54      29.175  33.313 -10.667  1.00 10.24           H  
ATOM    784  N   VAL A  55      29.936  37.889 -10.232  1.00 10.17           N  
ATOM    785  CA  VAL A  55      29.699  39.286  -9.879  1.00 10.17           C  
ATOM    786  C   VAL A  55      30.974  40.150  -9.822  1.00 10.17           C  
ATOM    787  O   VAL A  55      31.881  39.842  -9.052  1.00 10.17           O  
ATOM    788  CB  VAL A  55      29.019  39.336  -8.512  1.00 10.17           C  
ATOM    789  CG1 VAL A  55      28.816  40.765  -8.088  1.00 10.17           C  
ATOM    790  CG2 VAL A  55      27.715  38.581  -8.591  1.00 10.17           C  
ATOM    791  H   VAL A  55      29.988  37.192  -9.503  1.00 10.17           H  
ATOM    792  HA  VAL A  55      28.989  39.675 -10.593  1.00 10.17           H  
ATOM    793  HB  VAL A  55      29.663  38.875  -7.773  1.00 10.17           H  
ATOM    794 1HG1 VAL A  55      28.344  40.790  -7.107  1.00 10.17           H  
ATOM    795 2HG1 VAL A  55      29.777  41.269  -8.037  1.00 10.17           H  
ATOM    796 3HG1 VAL A  55      28.179  41.273  -8.810  1.00 10.17           H  
ATOM    797 1HG2 VAL A  55      27.226  38.598  -7.617  1.00 10.17           H  
ATOM    798 2HG2 VAL A  55      27.070  39.051  -9.332  1.00 10.17           H  
ATOM    799 3HG2 VAL A  55      27.907  37.550  -8.881  1.00 10.17           H  
ATOM    800  N   PRO A  56      31.084  41.241 -10.601  1.00 10.04           N  
ATOM    801  CA  PRO A  56      32.235  42.121 -10.611  1.00 10.04           C  
ATOM    802  C   PRO A  56      32.530  42.638  -9.216  1.00 10.04           C  
ATOM    803  O   PRO A  56      31.616  42.993  -8.474  1.00 10.04           O  
ATOM    804  CB  PRO A  56      31.781  43.257 -11.531  1.00 10.04           C  
ATOM    805  CG  PRO A  56      30.763  42.622 -12.444  1.00 10.04           C  
ATOM    806  CD  PRO A  56      30.032  41.620 -11.573  1.00 10.04           C  
ATOM    807  HA  PRO A  56      33.103  41.584 -11.027  1.00 10.04           H  
ATOM    808 1HB  PRO A  56      31.361  44.078 -10.927  1.00 10.04           H  
ATOM    809 2HB  PRO A  56      32.642  43.670 -12.073  1.00 10.04           H  
ATOM    810 1HG  PRO A  56      30.094  43.389 -12.862  1.00 10.04           H  
ATOM    811 2HG  PRO A  56      31.267  42.143 -13.298  1.00 10.04           H  
ATOM    812 1HD  PRO A  56      29.170  42.078 -11.070  1.00 10.04           H  
ATOM    813 2HD  PRO A  56      29.757  40.787 -12.225  1.00 10.04           H  
ATOM    814  N   GLY A  57      33.804  42.689  -8.861  1.00  9.84           N  
ATOM    815  CA  GLY A  57      34.226  43.191  -7.556  1.00  9.84           C  
ATOM    816  C   GLY A  57      34.269  42.114  -6.470  1.00  9.84           C  
ATOM    817  O   GLY A  57      34.778  42.356  -5.374  1.00  9.84           O  
ATOM    818  H   GLY A  57      34.511  42.374  -9.510  1.00  9.84           H  
ATOM    819 1HA  GLY A  57      35.213  43.642  -7.652  1.00  9.84           H  
ATOM    820 2HA  GLY A  57      33.550  43.987  -7.246  1.00  9.84           H  
ATOM    821  N   CYS A  58      33.744  40.927  -6.764  1.00  9.64           N  
ATOM    822  CA  CYS A  58      33.735  39.852  -5.783  1.00  9.64           C  
ATOM    823  C   CYS A  58      35.109  39.238  -5.604  1.00  9.64           C  
ATOM    824  O   CYS A  58      36.024  39.471  -6.395  1.00  9.64           O  
ATOM    825  CB  CYS A  58      32.788  38.743  -6.188  1.00  9.64           C  
ATOM    826  SG  CYS A  58      33.393  37.792  -7.565  1.00  9.64           S  
ATOM    827  H   CYS A  58      33.303  40.760  -7.671  1.00  9.64           H  
ATOM    828  HA  CYS A  58      33.408  40.261  -4.828  1.00  9.64           H  
ATOM    829 1HB  CYS A  58      32.627  38.064  -5.352  1.00  9.64           H  
ATOM    830 2HB  CYS A  58      31.822  39.165  -6.470  1.00  9.64           H  
ATOM    831  HG  CYS A  58      33.016  38.683  -8.505  1.00  9.64           H  
ATOM    832  N   VAL A  59      35.227  38.413  -4.573  1.00  9.44           N  
ATOM    833  CA  VAL A  59      36.452  37.691  -4.267  1.00  9.44           C  
ATOM    834  C   VAL A  59      36.249  36.180  -4.383  1.00  9.44           C  
ATOM    835  O   VAL A  59      36.945  35.395  -3.738  1.00  9.44           O  
ATOM    836  CB  VAL A  59      36.915  38.048  -2.851  1.00  9.44           C  
ATOM    837  CG1 VAL A  59      37.282  39.525  -2.788  1.00  9.44           C  
ATOM    838  CG2 VAL A  59      35.797  37.732  -1.874  1.00  9.44           C  
ATOM    839  H   VAL A  59      34.435  38.285  -3.961  1.00  9.44           H  
ATOM    840  HA  VAL A  59      37.222  37.995  -4.977  1.00  9.44           H  
ATOM    841  HB  VAL A  59      37.803  37.467  -2.602  1.00  9.44           H  
ATOM    842 1HG1 VAL A  59      37.617  39.776  -1.782  1.00  9.44           H  
ATOM    843 2HG1 VAL A  59      38.083  39.730  -3.499  1.00  9.44           H  
ATOM    844 3HG1 VAL A  59      36.412  40.133  -3.039  1.00  9.44           H  
ATOM    845 1HG2 VAL A  59      36.117  37.978  -0.862  1.00  9.44           H  
ATOM    846 2HG2 VAL A  59      34.915  38.320  -2.129  1.00  9.44           H  
ATOM    847 3HG2 VAL A  59      35.555  36.671  -1.930  1.00  9.44           H  
ATOM    848  N   GLY A  60      35.251  35.782  -5.162  1.00  9.31           N  
ATOM    849  CA  GLY A  60      34.944  34.373  -5.382  1.00  9.31           C  
ATOM    850  C   GLY A  60      36.193  33.561  -5.709  1.00  9.31           C  
ATOM    851  O   GLY A  60      37.045  33.993  -6.492  1.00  9.31           O  
ATOM    852  H   GLY A  60      34.716  36.480  -5.659  1.00  9.31           H  
ATOM    853 1HA  GLY A  60      34.465  33.961  -4.496  1.00  9.31           H  
ATOM    854 2HA  GLY A  60      34.228  34.279  -6.191  1.00  9.31           H  
TER     855
ENDMDL

REMARK ID 644441 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       1.115   8.994   3.407  1.00  3.55           N  
ATOM      2  CA  ASP A   1       0.654   8.957   2.025  1.00  3.55           C  
ATOM      3  C   ASP A   1       1.762   9.242   1.015  1.00  3.55           C  
ATOM      4  O   ASP A   1       2.880   9.607   1.389  1.00  3.55           O  
ATOM      5  CB  ASP A   1      -0.510   9.953   1.856  1.00  3.55           C  
ATOM      6  CG  ASP A   1      -0.140  11.465   2.140  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       1.020  11.799   2.205  1.00  3.55           O  
ATOM      8  OD2 ASP A   1      -1.054  12.267   2.256  1.00  3.55           O  
ATOM      9 1H   ASP A   1       0.704   8.226   3.918  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.120   8.914   3.425  1.00  3.55           H  
ATOM     11 3H   ASP A   1       0.839   9.868   3.831  1.00  3.55           H  
ATOM     12  HA  ASP A   1       0.273   7.955   1.824  1.00  3.55           H  
ATOM     13 1HB  ASP A   1      -0.897   9.884   0.840  1.00  3.55           H  
ATOM     14 2HB  ASP A   1      -1.321   9.669   2.527  1.00  3.55           H  
ATOM     15  N   LEU A   2       1.444   9.078  -0.267  1.00  3.38           N  
ATOM     16  CA  LEU A   2       2.391   9.337  -1.347  1.00  3.38           C  
ATOM     17  C   LEU A   2       1.954  10.513  -2.193  1.00  3.38           C  
ATOM     18  O   LEU A   2       0.753  10.725  -2.398  1.00  3.38           O  
ATOM     19  CB  LEU A   2       2.551   8.109  -2.240  1.00  3.38           C  
ATOM     20  CG  LEU A   2       3.027   6.828  -1.549  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       3.047   5.733  -2.555  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       4.412   7.034  -0.965  1.00  3.38           C  
ATOM     23  H   LEU A   2       0.512   8.767  -0.514  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.361   9.577  -0.908  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       1.585   7.892  -2.699  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       3.257   8.348  -3.035  1.00  3.38           H  
ATOM     27  HG  LEU A   2       2.331   6.553  -0.758  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       3.378   4.803  -2.087  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       2.047   5.595  -2.970  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       3.738   6.008  -3.345  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       4.744   6.113  -0.484  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       5.108   7.298  -1.760  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.384   7.838  -0.227  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.915  11.259  -2.722  1.00  3.24           N  
ATOM     35  CA  LYS A   3       2.607  12.389  -3.587  1.00  3.24           C  
ATOM     36  C   LYS A   3       2.924  12.019  -5.021  1.00  3.24           C  
ATOM     37  O   LYS A   3       3.788  11.180  -5.264  1.00  3.24           O  
ATOM     38  CB  LYS A   3       3.388  13.621  -3.131  1.00  3.24           C  
ATOM     39  CG  LYS A   3       3.151  13.935  -1.648  1.00  3.24           C  
ATOM     40  CD  LYS A   3       1.686  14.272  -1.369  1.00  3.24           C  
ATOM     41  CE  LYS A   3       1.440  14.509   0.116  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -0.006  14.774   0.408  1.00  3.24           N  
ATOM     43  H   LYS A   3       3.881  11.042  -2.512  1.00  3.24           H  
ATOM     44  HA  LYS A   3       1.539  12.609  -3.524  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       4.458  13.464  -3.288  1.00  3.24           H  
ATOM     46 2HB  LYS A   3       3.090  14.487  -3.721  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       3.439  13.078  -1.037  1.00  3.24           H  
ATOM     48 2HG  LYS A   3       3.768  14.786  -1.356  1.00  3.24           H  
ATOM     49 1HD  LYS A   3       1.407  15.167  -1.924  1.00  3.24           H  
ATOM     50 2HD  LYS A   3       1.052  13.449  -1.695  1.00  3.24           H  
ATOM     51 1HE  LYS A   3       1.742  13.611   0.652  1.00  3.24           H  
ATOM     52 2HE  LYS A   3       2.036  15.348   0.470  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -0.134  14.882   1.409  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -0.303  15.608  -0.067  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -0.566  13.989   0.081  1.00  3.24           H  
ATOM     56  N   CYS A   4       2.260  12.668  -5.964  1.00  3.13           N  
ATOM     57  CA  CYS A   4       2.457  12.396  -7.380  1.00  3.13           C  
ATOM     58  C   CYS A   4       2.440  13.692  -8.196  1.00  3.13           C  
ATOM     59  O   CYS A   4       1.415  14.031  -8.767  1.00  3.13           O  
ATOM     60  CB  CYS A   4       1.403  11.435  -7.932  1.00  3.13           C  
ATOM     61  SG  CYS A   4      -0.280  12.041  -7.952  1.00  3.13           S  
ATOM     62  H   CYS A   4       1.569  13.351  -5.684  1.00  3.13           H  
ATOM     63  HA  CYS A   4       3.420  11.908  -7.510  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       1.671  11.142  -8.945  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       1.409  10.535  -7.323  1.00  3.13           H  
ATOM     66  N   PRO A   5       3.553  14.467  -8.203  1.00  3.05           N  
ATOM     67  CA  PRO A   5       3.728  15.826  -8.748  1.00  3.05           C  
ATOM     68  C   PRO A   5       3.094  16.076 -10.126  1.00  3.05           C  
ATOM     69  O   PRO A   5       2.832  17.223 -10.491  1.00  3.05           O  
ATOM     70  CB  PRO A   5       5.251  15.955  -8.813  1.00  3.05           C  
ATOM     71  CG  PRO A   5       5.757  15.068  -7.705  1.00  3.05           C  
ATOM     72  CD  PRO A   5       4.826  13.888  -7.693  1.00  3.05           C  
ATOM     73  HA  PRO A   5       3.318  16.547  -8.018  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       5.607  15.645  -9.808  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       5.543  17.007  -8.685  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       6.801  14.779  -7.901  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       5.752  15.613  -6.749  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       5.200  13.100  -8.365  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       4.738  13.547  -6.655  1.00  3.05           H  
ATOM     80  N   THR A   6       2.931  15.021 -10.919  1.00  2.96           N  
ATOM     81  CA  THR A   6       2.316  15.120 -12.228  1.00  2.96           C  
ATOM     82  C   THR A   6       0.999  15.860 -12.127  1.00  2.96           C  
ATOM     83  O   THR A   6       0.372  15.837 -11.067  1.00  2.96           O  
ATOM     84  CB  THR A   6       2.004  13.715 -12.794  1.00  2.96           C  
ATOM     85  OG1 THR A   6       1.246  13.837 -14.022  1.00  2.96           O  
ATOM     86  CG2 THR A   6       1.221  12.916 -11.816  1.00  2.96           C  
ATOM     87  H   THR A   6       3.183  14.109 -10.579  1.00  2.96           H  
ATOM     88  HA  THR A   6       3.004  15.638 -12.886  1.00  2.96           H  
ATOM     89  HB  THR A   6       2.925  13.199 -12.995  1.00  2.96           H  
ATOM     90  HG1 THR A   6       0.332  14.239 -13.793  1.00  2.96           H  
ATOM     91 1HG2 THR A   6       1.008  11.937 -12.227  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       1.786  12.803 -10.901  1.00  2.96           H  
ATOM     93 3HG2 THR A   6       0.303  13.441 -11.614  1.00  2.96           H  
ATOM     94  N   PRO A   7       0.548  16.566 -13.175  1.00  2.86           N  
ATOM     95  CA  PRO A   7      -0.766  17.134 -13.189  1.00  2.86           C  
ATOM     96  C   PRO A   7      -1.620  15.967 -12.771  1.00  2.86           C  
ATOM     97  O   PRO A   7      -1.346  14.822 -13.176  1.00  2.86           O  
ATOM     98  CB  PRO A   7      -0.915  17.602 -14.633  1.00  2.86           C  
ATOM     99  CG  PRO A   7       0.523  17.950 -15.028  1.00  2.86           C  
ATOM    100  CD  PRO A   7       1.386  16.894 -14.347  1.00  2.86           C  
ATOM    101  HA  PRO A   7      -0.823  17.962 -12.466  1.00  2.86           H  
ATOM    102 1HB  PRO A   7      -1.356  16.804 -15.248  1.00  2.86           H  
ATOM    103 2HB  PRO A   7      -1.597  18.459 -14.688  1.00  2.86           H  
ATOM    104 1HG  PRO A   7       0.629  17.972 -16.115  1.00  2.86           H  
ATOM    105 2HG  PRO A   7       0.755  18.965 -14.673  1.00  2.86           H  
ATOM    106 1HD  PRO A   7       1.546  16.033 -14.998  1.00  2.86           H  
ATOM    107 2HD  PRO A   7       2.328  17.367 -14.034  1.00  2.86           H  
ATOM    108  N   GLY A   8      -2.604  16.262 -11.917  1.00  2.73           N  
ATOM    109  CA  GLY A   8      -3.411  15.265 -11.239  1.00  2.73           C  
ATOM    110  C   GLY A   8      -3.995  14.169 -12.112  1.00  2.73           C  
ATOM    111  O   GLY A   8      -4.602  14.433 -13.159  1.00  2.73           O  
ATOM    112  H   GLY A   8      -2.762  17.232 -11.686  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      -2.797  14.835 -10.448  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      -4.228  15.773 -10.727  1.00  2.73           H  
ATOM    115  N   CYS A   9      -3.861  12.936 -11.624  1.00  2.57           N  
ATOM    116  CA  CYS A   9      -3.428  11.984 -10.602  1.00  2.57           C  
ATOM    117  C   CYS A   9      -3.959  12.345  -9.211  1.00  2.57           C  
ATOM    118  O   CYS A   9      -4.375  13.476  -8.972  1.00  2.57           O  
ATOM    119  CB  CYS A   9      -1.898  11.922 -10.560  1.00  2.57           C  
ATOM    120  SG  CYS A   9      -1.212  10.789  -9.335  1.00  2.57           S  
ATOM    121  H   CYS A   9      -3.379  13.518 -10.955  1.00  2.57           H  
ATOM    122  HA  CYS A   9      -3.802  11.009 -10.875  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      -1.524  11.624 -11.541  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      -1.501  12.913 -10.350  1.00  2.57           H  
ATOM    125  N   ASP A  10      -3.968  11.359  -8.313  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -4.465  11.531  -6.949  1.00  2.40           C  
ATOM    127  C   ASP A  10      -3.651  10.806  -5.870  1.00  2.40           C  
ATOM    128  O   ASP A  10      -4.124  10.630  -4.748  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -5.903  11.033  -6.877  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -6.023   9.517  -7.226  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -5.001   8.880  -7.534  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -7.125   9.016  -7.211  1.00  2.40           O  
ATOM    133  H   ASP A  10      -3.610  10.460  -8.587  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -4.447  12.595  -6.717  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -6.287  11.195  -5.868  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -6.528  11.618  -7.562  1.00  2.40           H  
ATOM    137  N   GLY A  11      -2.455  10.354  -6.208  1.00  2.25           N  
ATOM    138  CA  GLY A  11      -1.580   9.646  -5.278  1.00  2.25           C  
ATOM    139  C   GLY A  11      -1.906   8.152  -5.105  1.00  2.25           C  
ATOM    140  O   GLY A  11      -1.241   7.469  -4.322  1.00  2.25           O  
ATOM    141  H   GLY A  11      -2.120  10.540  -7.141  1.00  2.25           H  
ATOM    142 1HA  GLY A  11      -0.549   9.747  -5.618  1.00  2.25           H  
ATOM    143 2HA  GLY A  11      -1.627  10.135  -4.306  1.00  2.25           H  
ATOM    144  N   SER A  12      -2.880   7.613  -5.863  1.00  2.17           N  
ATOM    145  CA  SER A  12      -3.318   6.212  -5.717  1.00  2.17           C  
ATOM    146  C   SER A  12      -2.355   5.118  -6.199  1.00  2.17           C  
ATOM    147  O   SER A  12      -2.690   4.318  -7.073  1.00  2.17           O  
ATOM    148  CB  SER A  12      -4.633   6.004  -6.447  1.00  2.17           C  
ATOM    149  OG  SER A  12      -4.501   6.278  -7.814  1.00  2.17           O  
ATOM    150  H   SER A  12      -3.413   8.205  -6.510  1.00  2.17           H  
ATOM    151  HA  SER A  12      -3.499   6.043  -4.656  1.00  2.17           H  
ATOM    152 1HB  SER A  12      -4.958   4.976  -6.314  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -5.402   6.653  -6.017  1.00  2.17           H  
ATOM    154  HG  SER A  12      -4.702   7.234  -7.878  1.00  2.17           H  
ATOM    155  N   GLY A  13      -1.177   5.068  -5.591  1.00  2.18           N  
ATOM    156  CA  GLY A  13      -0.160   4.062  -5.878  1.00  2.18           C  
ATOM    157  C   GLY A  13       0.743   4.411  -7.052  1.00  2.18           C  
ATOM    158  O   GLY A  13       0.655   5.495  -7.624  1.00  2.18           O  
ATOM    159  H   GLY A  13      -1.003   5.781  -4.893  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       0.453   3.919  -4.989  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      -0.650   3.111  -6.073  1.00  2.18           H  
ATOM    162  N   HIS A  14       1.630   3.477  -7.369  1.00  2.29           N  
ATOM    163  CA  HIS A  14       2.646   3.603  -8.415  1.00  2.29           C  
ATOM    164  C   HIS A  14       3.068   2.214  -8.895  1.00  2.29           C  
ATOM    165  O   HIS A  14       2.854   1.207  -8.204  1.00  2.29           O  
ATOM    166  CB  HIS A  14       3.827   4.416  -7.870  1.00  2.29           C  
ATOM    167  CG  HIS A  14       4.390   3.812  -6.647  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       5.479   2.981  -6.627  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       3.962   3.906  -5.385  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       5.704   2.599  -5.382  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       4.791   3.149  -4.607  1.00  2.29           N  
ATOM    172  H   HIS A  14       1.608   2.615  -6.844  1.00  2.29           H  
ATOM    173  HA  HIS A  14       2.236   4.142  -9.270  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       4.618   4.474  -8.624  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       3.512   5.427  -7.648  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       6.078   2.729  -7.416  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       3.130   4.435  -4.956  1.00  2.29           H  
ATOM    178  HE1 HIS A  14       6.523   1.928  -5.149  1.00  2.29           H  
ATOM    179  N   ILE A  15       3.709   2.137 -10.053  1.00  2.49           N  
ATOM    180  CA  ILE A  15       4.124   0.825 -10.530  1.00  2.49           C  
ATOM    181  C   ILE A  15       5.404   0.357  -9.872  1.00  2.49           C  
ATOM    182  O   ILE A  15       6.477   0.343 -10.487  1.00  2.49           O  
ATOM    183  CB  ILE A  15       4.292   0.851 -12.051  1.00  2.49           C  
ATOM    184  CG1 ILE A  15       2.950   1.261 -12.675  1.00  2.49           C  
ATOM    185  CG2 ILE A  15       4.817  -0.486 -12.563  1.00  2.49           C  
ATOM    186  CD1 ILE A  15       2.993   1.535 -14.153  1.00  2.49           C  
ATOM    187  H   ILE A  15       3.876   2.984 -10.597  1.00  2.49           H  
ATOM    188  HA  ILE A  15       3.338   0.111 -10.292  1.00  2.49           H  
ATOM    189  HB  ILE A  15       4.997   1.624 -12.306  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15       2.227   0.465 -12.499  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15       2.606   2.157 -12.176  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15       4.943  -0.434 -13.644  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15       5.776  -0.703 -12.096  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15       4.107  -1.275 -12.316  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15       2.000   1.821 -14.498  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15       3.683   2.337 -14.361  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15       3.315   0.640 -14.682  1.00  2.49           H  
ATOM    198  N   THR A  16       5.210  -0.174  -8.662  1.00  2.77           N  
ATOM    199  CA  THR A  16       6.236  -0.582  -7.705  1.00  2.77           C  
ATOM    200  C   THR A  16       7.314  -1.472  -8.290  1.00  2.77           C  
ATOM    201  O   THR A  16       8.483  -1.354  -7.928  1.00  2.77           O  
ATOM    202  CB  THR A  16       5.605  -1.328  -6.514  1.00  2.77           C  
ATOM    203  OG1 THR A  16       4.656  -0.485  -5.848  1.00  2.77           O  
ATOM    204  CG2 THR A  16       6.690  -1.727  -5.539  1.00  2.77           C  
ATOM    205  H   THR A  16       4.243  -0.128  -8.338  1.00  2.77           H  
ATOM    206  HA  THR A  16       6.718   0.315  -7.326  1.00  2.77           H  
ATOM    207  HB  THR A  16       5.096  -2.220  -6.874  1.00  2.77           H  
ATOM    208  HG1 THR A  16       4.063  -0.074  -6.501  1.00  2.77           H  
ATOM    209 1HG2 THR A  16       6.248  -2.260  -4.699  1.00  2.77           H  
ATOM    210 2HG2 THR A  16       7.406  -2.373  -6.047  1.00  2.77           H  
ATOM    211 3HG2 THR A  16       7.199  -0.834  -5.178  1.00  2.77           H  
ATOM    212  N   GLY A  17       6.921  -2.390  -9.159  1.00  3.08           N  
ATOM    213  CA  GLY A  17       7.860  -3.336  -9.753  1.00  3.08           C  
ATOM    214  C   GLY A  17       9.031  -2.661 -10.482  1.00  3.08           C  
ATOM    215  O   GLY A  17      10.111  -3.249 -10.580  1.00  3.08           O  
ATOM    216  H   GLY A  17       5.947  -2.420  -9.415  1.00  3.08           H  
ATOM    217 1HA  GLY A  17       8.248  -3.988  -8.972  1.00  3.08           H  
ATOM    218 2HA  GLY A  17       7.322  -3.973 -10.454  1.00  3.08           H  
ATOM    219  N   ASN A  18       8.808  -1.462 -11.038  1.00  3.34           N  
ATOM    220  CA  ASN A  18       9.855  -0.749 -11.764  1.00  3.34           C  
ATOM    221  C   ASN A  18      10.100   0.684 -11.259  1.00  3.34           C  
ATOM    222  O   ASN A  18      11.169   1.275 -11.496  1.00  3.34           O  
ATOM    223  CB  ASN A  18       9.519  -0.735 -13.242  1.00  3.34           C  
ATOM    224  CG  ASN A  18       9.542  -2.093 -13.881  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      10.612  -2.646 -14.158  1.00  3.34           O  
ATOM    226  ND2 ASN A  18       8.383  -2.645 -14.128  1.00  3.34           N  
ATOM    227  H   ASN A  18       7.907  -1.010 -10.907  1.00  3.34           H  
ATOM    228  HA  ASN A  18      10.791  -1.291 -11.630  1.00  3.34           H  
ATOM    229 1HB  ASN A  18       8.515  -0.359 -13.353  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      10.191  -0.062 -13.775  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18       8.342  -3.548 -14.557  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18       7.540  -2.162 -13.892  1.00  3.34           H  
ATOM    233  N   TYR A  19       9.108   1.260 -10.588  1.00  3.50           N  
ATOM    234  CA  TYR A  19       9.216   2.645 -10.177  1.00  3.50           C  
ATOM    235  C   TYR A  19       8.751   2.825  -8.752  1.00  3.50           C  
ATOM    236  O   TYR A  19       7.641   2.413  -8.409  1.00  3.50           O  
ATOM    237  CB  TYR A  19       8.326   3.508 -11.078  1.00  3.50           C  
ATOM    238  CG  TYR A  19       8.592   3.346 -12.560  1.00  3.50           C  
ATOM    239  CD1 TYR A  19       7.917   2.360 -13.239  1.00  3.50           C  
ATOM    240  CD2 TYR A  19       9.486   4.142 -13.229  1.00  3.50           C  
ATOM    241  CE1 TYR A  19       8.127   2.165 -14.577  1.00  3.50           C  
ATOM    242  CE2 TYR A  19       9.715   3.944 -14.570  1.00  3.50           C  
ATOM    243  CZ  TYR A  19       9.038   2.953 -15.245  1.00  3.50           C  
ATOM    244  OH  TYR A  19       9.268   2.742 -16.589  1.00  3.50           O  
ATOM    245  H   TYR A  19       8.254   0.756 -10.391  1.00  3.50           H  
ATOM    246  HA  TYR A  19      10.244   2.956 -10.231  1.00  3.50           H  
ATOM    247 1HB  TYR A  19       7.282   3.237 -10.891  1.00  3.50           H  
ATOM    248 2HB  TYR A  19       8.431   4.551 -10.819  1.00  3.50           H  
ATOM    249  HD1 TYR A  19       7.210   1.732 -12.703  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      10.012   4.916 -12.710  1.00  3.50           H  
ATOM    251  HE1 TYR A  19       7.588   1.381 -15.105  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      10.431   4.573 -15.098  1.00  3.50           H  
ATOM    253  HH  TYR A  19       8.639   2.096 -16.921  1.00  3.50           H  
ATOM    254  N   ALA A  20       9.546   3.522  -7.942  1.00  3.51           N  
ATOM    255  CA  ALA A  20       9.065   3.815  -6.611  1.00  3.51           C  
ATOM    256  C   ALA A  20       9.725   5.089  -6.040  1.00  3.51           C  
ATOM    257  O   ALA A  20      10.953   5.144  -5.967  1.00  3.51           O  
ATOM    258  CB  ALA A  20       9.317   2.635  -5.690  1.00  3.51           C  
ATOM    259  H   ALA A  20      10.451   3.844  -8.243  1.00  3.51           H  
ATOM    260  HA  ALA A  20       8.018   3.937  -6.712  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       8.902   2.854  -4.707  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       8.834   1.746  -6.101  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      10.385   2.464  -5.606  1.00  3.51           H  
ATOM    264  N   SER A  21       8.936   6.118  -5.637  1.00  3.40           N  
ATOM    265  CA  SER A  21       7.466   6.150  -5.716  1.00  3.40           C  
ATOM    266  C   SER A  21       7.147   6.713  -7.112  1.00  3.40           C  
ATOM    267  O   SER A  21       7.329   6.022  -8.114  1.00  3.40           O  
ATOM    268  CB  SER A  21       6.866   6.982  -4.576  1.00  3.40           C  
ATOM    269  OG  SER A  21       7.188   8.337  -4.674  1.00  3.40           O  
ATOM    270  H   SER A  21       9.399   6.932  -5.255  1.00  3.40           H  
ATOM    271  HA  SER A  21       7.024   5.179  -5.579  1.00  3.40           H  
ATOM    272 1HB  SER A  21       5.780   6.863  -4.584  1.00  3.40           H  
ATOM    273 2HB  SER A  21       7.222   6.590  -3.622  1.00  3.40           H  
ATOM    274  HG  SER A  21       6.882   8.738  -3.853  1.00  3.40           H  
ATOM    275  N   HIS A  22       6.827   7.986  -7.221  1.00  3.22           N  
ATOM    276  CA  HIS A  22       6.539   8.557  -8.528  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.792   9.175  -9.149  1.00  3.22           C  
ATOM    278  O   HIS A  22       7.899  10.393  -9.293  1.00  3.22           O  
ATOM    279  CB  HIS A  22       5.400   9.563  -8.409  1.00  3.22           C  
ATOM    280  CG  HIS A  22       4.099   8.908  -8.027  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       3.165   8.528  -8.960  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       3.594   8.547  -6.822  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       2.136   7.976  -8.350  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       2.373   7.977  -7.051  1.00  3.22           N  
ATOM    285  H   HIS A  22       6.762   8.538  -6.386  1.00  3.22           H  
ATOM    286  HA  HIS A  22       6.200   7.769  -9.200  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.644  10.308  -7.645  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       5.265  10.086  -9.354  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       4.068   8.686  -5.848  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       1.242   7.585  -8.834  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       1.761   7.619  -6.331  1.00  3.22           H  
ATOM    292  N   ARG A  23       8.740   8.310  -9.530  1.00  3.01           N  
ATOM    293  CA  ARG A  23      10.035   8.760 -10.075  1.00  3.01           C  
ATOM    294  C   ARG A  23       9.963   9.064 -11.578  1.00  3.01           C  
ATOM    295  O   ARG A  23      10.920   9.558 -12.176  1.00  3.01           O  
ATOM    296  CB  ARG A  23      11.150   7.728  -9.837  1.00  3.01           C  
ATOM    297  CG  ARG A  23      11.108   6.441 -10.695  1.00  3.01           C  
ATOM    298  CD  ARG A  23      12.250   5.473 -10.347  1.00  3.01           C  
ATOM    299  NE  ARG A  23      12.310   4.268 -11.237  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      12.976   4.201 -12.405  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      13.645   5.238 -12.866  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      12.944   3.067 -13.078  1.00  3.01           N  
ATOM    303  H   ARG A  23       8.539   7.321  -9.365  1.00  3.01           H  
ATOM    304  HA  ARG A  23      10.319   9.678  -9.559  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      12.115   8.195 -10.016  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      11.132   7.413  -8.789  1.00  3.01           H  
ATOM    307 1HG  ARG A  23      10.170   5.939 -10.514  1.00  3.01           H  
ATOM    308 2HG  ARG A  23      11.186   6.709 -11.750  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      13.203   5.992 -10.414  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      12.104   5.124  -9.323  1.00  3.01           H  
ATOM    311  HE  ARG A  23      11.825   3.398 -10.971  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      13.665   6.101 -12.341  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      14.139   5.168 -13.743  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      12.405   2.277 -12.681  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      13.427   2.975 -13.956  1.00  3.01           H  
ATOM    316  N   SER A  24       8.826   8.738 -12.177  1.00  2.80           N  
ATOM    317  CA  SER A  24       8.570   8.906 -13.601  1.00  2.80           C  
ATOM    318  C   SER A  24       7.089   8.879 -13.911  1.00  2.80           C  
ATOM    319  O   SER A  24       6.336   8.124 -13.301  1.00  2.80           O  
ATOM    320  CB  SER A  24       9.223   7.812 -14.419  1.00  2.80           C  
ATOM    321  OG  SER A  24       8.883   7.954 -15.790  1.00  2.80           O  
ATOM    322  H   SER A  24       8.097   8.356 -11.597  1.00  2.80           H  
ATOM    323  HA  SER A  24       8.971   9.872 -13.910  1.00  2.80           H  
ATOM    324 1HB  SER A  24      10.305   7.845 -14.297  1.00  2.80           H  
ATOM    325 2HB  SER A  24       8.878   6.849 -14.057  1.00  2.80           H  
ATOM    326  HG  SER A  24       9.108   7.117 -16.215  1.00  2.80           H  
ATOM    327  N   LEU A  25       6.686   9.596 -14.956  1.00  2.60           N  
ATOM    328  CA  LEU A  25       5.301   9.547 -15.427  1.00  2.60           C  
ATOM    329  C   LEU A  25       4.950   8.124 -15.859  1.00  2.60           C  
ATOM    330  O   LEU A  25       3.804   7.691 -15.773  1.00  2.60           O  
ATOM    331  CB  LEU A  25       5.105  10.488 -16.620  1.00  2.60           C  
ATOM    332  CG  LEU A  25       5.226  11.985 -16.332  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       5.138  12.757 -17.649  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       4.130  12.402 -15.380  1.00  2.60           C  
ATOM    335  H   LEU A  25       7.354  10.190 -15.430  1.00  2.60           H  
ATOM    336  HA  LEU A  25       4.636   9.844 -14.613  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       5.844  10.238 -17.380  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       4.117  10.310 -17.038  1.00  2.60           H  
ATOM    339  HG  LEU A  25       6.194  12.195 -15.877  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       5.226  13.829 -17.456  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       5.942  12.443 -18.314  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       4.183  12.555 -18.125  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       4.220  13.469 -15.171  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       3.165  12.209 -15.820  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       4.226  11.837 -14.454  1.00  2.60           H  
ATOM    346  N   SER A  26       5.963   7.379 -16.298  1.00  2.44           N  
ATOM    347  CA  SER A  26       5.779   6.016 -16.770  1.00  2.44           C  
ATOM    348  C   SER A  26       5.480   5.034 -15.635  1.00  2.44           C  
ATOM    349  O   SER A  26       5.107   3.889 -15.889  1.00  2.44           O  
ATOM    350  CB  SER A  26       6.991   5.594 -17.580  1.00  2.44           C  
ATOM    351  OG  SER A  26       8.144   5.556 -16.801  1.00  2.44           O  
ATOM    352  H   SER A  26       6.904   7.761 -16.284  1.00  2.44           H  
ATOM    353  HA  SER A  26       4.921   6.009 -17.440  1.00  2.44           H  
ATOM    354 1HB  SER A  26       6.812   4.606 -18.005  1.00  2.44           H  
ATOM    355 2HB  SER A  26       7.133   6.285 -18.405  1.00  2.44           H  
ATOM    356  HG  SER A  26       8.187   6.401 -16.373  1.00  2.44           H  
ATOM    357  N   GLY A  27       5.656   5.475 -14.384  1.00  2.33           N  
ATOM    358  CA  GLY A  27       5.374   4.669 -13.213  1.00  2.33           C  
ATOM    359  C   GLY A  27       4.086   5.114 -12.533  1.00  2.33           C  
ATOM    360  O   GLY A  27       3.733   4.617 -11.460  1.00  2.33           O  
ATOM    361  H   GLY A  27       5.968   6.429 -14.218  1.00  2.33           H  
ATOM    362 1HA  GLY A  27       5.316   3.622 -13.494  1.00  2.33           H  
ATOM    363 2HA  GLY A  27       6.192   4.777 -12.509  1.00  2.33           H  
ATOM    364  N   CYS A  28       3.349   6.013 -13.185  1.00  2.28           N  
ATOM    365  CA  CYS A  28       2.155   6.632 -12.623  1.00  2.28           C  
ATOM    366  C   CYS A  28       0.932   6.427 -13.501  1.00  2.28           C  
ATOM    367  O   CYS A  28       0.634   7.290 -14.307  1.00  2.28           O  
ATOM    368  CB  CYS A  28       2.347   8.139 -12.482  1.00  2.28           C  
ATOM    369  SG  CYS A  28       0.891   8.985 -11.803  1.00  2.28           S  
ATOM    370  H   CYS A  28       3.655   6.352 -14.098  1.00  2.28           H  
ATOM    371  HA  CYS A  28       1.994   6.240 -11.623  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       3.199   8.346 -11.831  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       2.577   8.563 -13.458  1.00  2.28           H  
ATOM    374  HG  CYS A  28       1.088   8.581 -10.543  1.00  2.28           H  
ATOM    375  N   PRO A  29       0.170   5.333 -13.328  1.00  2.32           N  
ATOM    376  CA  PRO A  29      -0.925   4.875 -14.181  1.00  2.32           C  
ATOM    377  C   PRO A  29      -1.932   5.956 -14.606  1.00  2.32           C  
ATOM    378  O   PRO A  29      -2.562   5.826 -15.651  1.00  2.32           O  
ATOM    379  CB  PRO A  29      -1.605   3.832 -13.288  1.00  2.32           C  
ATOM    380  CG  PRO A  29      -0.495   3.299 -12.418  1.00  2.32           C  
ATOM    381  CD  PRO A  29       0.371   4.491 -12.127  1.00  2.32           C  
ATOM    382  HA  PRO A  29      -0.495   4.389 -15.072  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      -2.418   4.303 -12.714  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      -2.069   3.049 -13.911  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      -0.909   2.855 -11.501  1.00  2.32           H  
ATOM    386 2HG  PRO A  29       0.046   2.499 -12.942  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       0.033   5.008 -11.213  1.00  2.32           H  
ATOM    388 2HD  PRO A  29       1.393   4.141 -12.054  1.00  2.32           H  
ATOM    389  N   ARG A  30      -2.118   7.002 -13.791  1.00  2.46           N  
ATOM    390  CA  ARG A  30      -3.077   8.061 -14.121  1.00  2.46           C  
ATOM    391  C   ARG A  30      -2.479   9.195 -14.975  1.00  2.46           C  
ATOM    392  O   ARG A  30      -3.172  10.153 -15.325  1.00  2.46           O  
ATOM    393  CB  ARG A  30      -3.655   8.671 -12.858  1.00  2.46           C  
ATOM    394  CG  ARG A  30      -4.580   7.765 -12.019  1.00  2.46           C  
ATOM    395  CD  ARG A  30      -5.122   8.536 -10.850  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -6.003   7.790  -9.988  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -7.329   7.622 -10.211  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -7.882   8.113 -11.302  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -8.077   6.981  -9.333  1.00  2.46           N  
ATOM    400  H   ARG A  30      -1.579   7.083 -12.943  1.00  2.46           H  
ATOM    401  HA  ARG A  30      -3.895   7.610 -14.685  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      -2.832   8.990 -12.214  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -4.221   9.567 -13.122  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      -5.413   7.414 -12.629  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      -4.014   6.910 -11.643  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      -4.286   8.858 -10.233  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      -5.664   9.410 -11.203  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -5.602   7.441  -9.091  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -7.317   8.610 -11.972  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -8.871   7.996 -11.459  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -7.660   6.625  -8.478  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -9.062   6.874  -9.492  1.00  2.46           H  
ATOM    413  N   ALA A  31      -1.194   9.084 -15.284  1.00  2.71           N  
ATOM    414  CA  ALA A  31      -0.452  10.052 -16.083  1.00  2.71           C  
ATOM    415  C   ALA A  31      -0.722   9.807 -17.554  1.00  2.71           C  
ATOM    416  O   ALA A  31      -1.491   8.920 -17.909  1.00  2.71           O  
ATOM    417  CB  ALA A  31       1.033   9.978 -15.811  1.00  2.71           C  
ATOM    418  H   ALA A  31      -0.687   8.273 -14.955  1.00  2.71           H  
ATOM    419  HA  ALA A  31      -0.808  11.050 -15.827  1.00  2.71           H  
ATOM    420 1HB  ALA A  31       1.549  10.712 -16.409  1.00  2.71           H  
ATOM    421 2HB  ALA A  31       1.219  10.174 -14.758  1.00  2.71           H  
ATOM    422 3HB  ALA A  31       1.402   8.983 -16.065  1.00  2.71           H  
ATOM    423  N   LYS A  32      -0.119  10.634 -18.412  1.00  3.06           N  
ATOM    424  CA  LYS A  32      -0.306  10.577 -19.869  1.00  3.06           C  
ATOM    425  C   LYS A  32      -1.741  10.956 -20.242  1.00  3.06           C  
ATOM    426  O   LYS A  32      -2.264  10.576 -21.290  1.00  3.06           O  
ATOM    427  CB  LYS A  32       0.021   9.181 -20.422  1.00  3.06           C  
ATOM    428  CG  LYS A  32       1.408   8.636 -20.044  1.00  3.06           C  
ATOM    429  CD  LYS A  32       1.656   7.295 -20.715  1.00  3.06           C  
ATOM    430  CE  LYS A  32       2.990   6.688 -20.306  1.00  3.06           C  
ATOM    431  NZ  LYS A  32       3.201   5.355 -20.952  1.00  3.06           N  
ATOM    432  H   LYS A  32       0.506  11.338 -18.046  1.00  3.06           H  
ATOM    433  HA  LYS A  32       0.360  11.306 -20.336  1.00  3.06           H  
ATOM    434 1HB  LYS A  32      -0.732   8.457 -20.126  1.00  3.06           H  
ATOM    435 2HB  LYS A  32      -0.009   9.227 -21.510  1.00  3.06           H  
ATOM    436 1HG  LYS A  32       2.179   9.341 -20.351  1.00  3.06           H  
ATOM    437 2HG  LYS A  32       1.470   8.497 -18.965  1.00  3.06           H  
ATOM    438 1HD  LYS A  32       0.856   6.605 -20.440  1.00  3.06           H  
ATOM    439 2HD  LYS A  32       1.644   7.424 -21.796  1.00  3.06           H  
ATOM    440 1HE  LYS A  32       3.796   7.359 -20.600  1.00  3.06           H  
ATOM    441 2HE  LYS A  32       3.011   6.566 -19.220  1.00  3.06           H  
ATOM    442 1HZ  LYS A  32       4.089   4.968 -20.670  1.00  3.06           H  
ATOM    443 2HZ  LYS A  32       2.459   4.726 -20.675  1.00  3.06           H  
ATOM    444 3HZ  LYS A  32       3.190   5.464 -21.956  1.00  3.06           H  
ATOM    445  N   LYS A  33      -2.325  11.761 -19.375  1.00  3.48           N  
ATOM    446  CA  LYS A  33      -3.624  12.384 -19.507  1.00  3.48           C  
ATOM    447  C   LYS A  33      -3.415  13.555 -20.438  1.00  3.48           C  
ATOM    448  O   LYS A  33      -2.293  14.046 -20.549  1.00  3.48           O  
ATOM    449  CB  LYS A  33      -4.155  12.814 -18.132  1.00  3.48           C  
ATOM    450  CG  LYS A  33      -5.575  13.366 -18.089  1.00  3.48           C  
ATOM    451  CD  LYS A  33      -5.941  13.756 -16.662  1.00  3.48           C  
ATOM    452  CE  LYS A  33      -6.150  12.536 -15.787  1.00  3.48           C  
ATOM    453  NZ  LYS A  33      -6.550  12.916 -14.423  1.00  3.48           N  
ATOM    454  H   LYS A  33      -1.801  11.970 -18.543  1.00  3.48           H  
ATOM    455  HA  LYS A  33      -4.323  11.686 -19.969  1.00  3.48           H  
ATOM    456 1HB  LYS A  33      -4.107  11.961 -17.447  1.00  3.48           H  
ATOM    457 2HB  LYS A  33      -3.519  13.578 -17.726  1.00  3.48           H  
ATOM    458 1HG  LYS A  33      -5.666  14.248 -18.711  1.00  3.48           H  
ATOM    459 2HG  LYS A  33      -6.273  12.611 -18.447  1.00  3.48           H  
ATOM    460 1HD  LYS A  33      -5.135  14.357 -16.225  1.00  3.48           H  
ATOM    461 2HD  LYS A  33      -6.852  14.350 -16.665  1.00  3.48           H  
ATOM    462 1HE  LYS A  33      -6.928  11.915 -16.222  1.00  3.48           H  
ATOM    463 2HE  LYS A  33      -5.223  11.959 -15.734  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33      -6.681  12.091 -13.869  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33      -5.800  13.489 -14.001  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33      -7.403  13.445 -14.444  1.00  3.48           H  
ATOM    467  N   SER A  34      -4.456  14.032 -21.103  1.00  3.92           N  
ATOM    468  CA  SER A  34      -4.298  15.178 -22.000  1.00  3.92           C  
ATOM    469  C   SER A  34      -3.759  16.434 -21.286  1.00  3.92           C  
ATOM    470  O   SER A  34      -3.240  17.346 -21.934  1.00  3.92           O  
ATOM    471  CB  SER A  34      -5.630  15.497 -22.647  1.00  3.92           C  
ATOM    472  OG  SER A  34      -6.553  15.948 -21.693  1.00  3.92           O  
ATOM    473  H   SER A  34      -5.361  13.595 -21.000  1.00  3.92           H  
ATOM    474  HA  SER A  34      -3.586  14.900 -22.779  1.00  3.92           H  
ATOM    475 1HB  SER A  34      -5.489  16.261 -23.410  1.00  3.92           H  
ATOM    476 2HB  SER A  34      -6.019  14.608 -23.141  1.00  3.92           H  
ATOM    477  HG  SER A  34      -6.181  16.759 -21.331  1.00  3.92           H  
ATOM    478  N   GLY A  35      -3.882  16.476 -19.955  1.00  4.38           N  
ATOM    479  CA  GLY A  35      -3.384  17.570 -19.131  1.00  4.38           C  
ATOM    480  C   GLY A  35      -1.907  17.394 -18.712  1.00  4.38           C  
ATOM    481  O   GLY A  35      -1.358  18.251 -18.017  1.00  4.38           O  
ATOM    482  H   GLY A  35      -4.331  15.696 -19.502  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      -3.497  18.509 -19.672  1.00  4.38           H  
ATOM    484 2HA  GLY A  35      -4.001  17.647 -18.236  1.00  4.38           H  
ATOM    485  N   VAL A  36      -1.267  16.292 -19.123  1.00  4.81           N  
ATOM    486  CA  VAL A  36       0.126  16.028 -18.764  1.00  4.81           C  
ATOM    487  C   VAL A  36       1.037  16.319 -19.945  1.00  4.81           C  
ATOM    488  O   VAL A  36       0.954  15.676 -20.992  1.00  4.81           O  
ATOM    489  CB  VAL A  36       0.318  14.558 -18.317  1.00  4.81           C  
ATOM    490  CG1 VAL A  36       1.772  14.283 -17.994  1.00  4.81           C  
ATOM    491  CG2 VAL A  36      -0.521  14.288 -17.078  1.00  4.81           C  
ATOM    492  H   VAL A  36      -1.749  15.610 -19.702  1.00  4.81           H  
ATOM    493  HA  VAL A  36       0.407  16.676 -17.942  1.00  4.81           H  
ATOM    494  HB  VAL A  36       0.011  13.899 -19.132  1.00  4.81           H  
ATOM    495 1HG1 VAL A  36       1.880  13.249 -17.690  1.00  4.81           H  
ATOM    496 2HG1 VAL A  36       2.385  14.471 -18.877  1.00  4.81           H  
ATOM    497 3HG1 VAL A  36       2.098  14.934 -17.183  1.00  4.81           H  
ATOM    498 1HG2 VAL A  36      -0.399  13.260 -16.763  1.00  4.81           H  
ATOM    499 2HG2 VAL A  36      -0.201  14.943 -16.278  1.00  4.81           H  
ATOM    500 3HG2 VAL A  36      -1.556  14.481 -17.299  1.00  4.81           H  
ATOM    501  N   LYS A  37       1.906  17.306 -19.772  1.00  5.22           N  
ATOM    502  CA  LYS A  37       2.778  17.748 -20.847  1.00  5.22           C  
ATOM    503  C   LYS A  37       4.232  17.512 -20.486  1.00  5.22           C  
ATOM    504  O   LYS A  37       4.582  17.491 -19.304  1.00  5.22           O  
ATOM    505  CB  LYS A  37       2.548  19.235 -21.119  1.00  5.22           C  
ATOM    506  CG  LYS A  37       1.085  19.603 -21.424  1.00  5.22           C  
ATOM    507  CD  LYS A  37       0.567  18.980 -22.712  1.00  5.22           C  
ATOM    508  CE  LYS A  37      -0.864  19.432 -22.983  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      -1.446  18.776 -24.185  1.00  5.22           N  
ATOM    510  H   LYS A  37       1.935  17.782 -18.883  1.00  5.22           H  
ATOM    511  HA  LYS A  37       2.557  17.175 -21.748  1.00  5.22           H  
ATOM    512 1HB  LYS A  37       2.865  19.814 -20.252  1.00  5.22           H  
ATOM    513 2HB  LYS A  37       3.161  19.549 -21.965  1.00  5.22           H  
ATOM    514 1HG  LYS A  37       0.448  19.271 -20.599  1.00  5.22           H  
ATOM    515 2HG  LYS A  37       1.000  20.685 -21.502  1.00  5.22           H  
ATOM    516 1HD  LYS A  37       1.203  19.272 -23.548  1.00  5.22           H  
ATOM    517 2HD  LYS A  37       0.579  17.892 -22.625  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      -1.473  19.187 -22.115  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      -0.879  20.511 -23.128  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      -2.395  19.097 -24.312  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      -0.898  19.005 -24.998  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      -1.445  17.770 -24.048  1.00  5.22           H  
ATOM    523  N   VAL A  38       5.077  17.364 -21.501  1.00  5.60           N  
ATOM    524  CA  VAL A  38       6.509  17.231 -21.286  1.00  5.60           C  
ATOM    525  C   VAL A  38       7.263  18.325 -22.032  1.00  5.60           C  
ATOM    526  O   VAL A  38       7.106  18.486 -23.244  1.00  5.60           O  
ATOM    527  CB  VAL A  38       6.999  15.846 -21.738  1.00  5.60           C  
ATOM    528  CG1 VAL A  38       8.500  15.741 -21.531  1.00  5.60           C  
ATOM    529  CG2 VAL A  38       6.256  14.758 -20.946  1.00  5.60           C  
ATOM    530  H   VAL A  38       4.720  17.364 -22.446  1.00  5.60           H  
ATOM    531  HA  VAL A  38       6.716  17.338 -20.222  1.00  5.60           H  
ATOM    532  HB  VAL A  38       6.806  15.724 -22.803  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38       8.846  14.765 -21.864  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38       9.005  16.519 -22.108  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38       8.731  15.868 -20.475  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38       6.599  13.774 -21.265  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38       6.458  14.885 -19.881  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38       5.185  14.838 -21.121  1.00  5.60           H  
ATOM    539  N   ALA A  39       8.053  19.101 -21.304  1.00  5.98           N  
ATOM    540  CA  ALA A  39       8.810  20.195 -21.897  1.00  5.98           C  
ATOM    541  C   ALA A  39      10.004  19.675 -22.711  1.00  5.98           C  
ATOM    542  O   ALA A  39      10.550  18.624 -22.369  1.00  5.98           O  
ATOM    543  CB  ALA A  39       9.313  21.132 -20.816  1.00  5.98           C  
ATOM    544  H   ALA A  39       8.133  18.919 -20.312  1.00  5.98           H  
ATOM    545  HA  ALA A  39       8.128  20.745 -22.535  1.00  5.98           H  
ATOM    546 1HB  ALA A  39       9.851  21.960 -21.274  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       8.472  21.517 -20.240  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       9.988  20.590 -20.153  1.00  5.98           H  
ATOM    549  N   PRO A  40      10.429  20.371 -23.783  1.00  6.33           N  
ATOM    550  CA  PRO A  40      11.674  20.144 -24.497  1.00  6.33           C  
ATOM    551  C   PRO A  40      12.826  20.315 -23.522  1.00  6.33           C  
ATOM    552  O   PRO A  40      12.750  21.156 -22.620  1.00  6.33           O  
ATOM    553  CB  PRO A  40      11.667  21.251 -25.558  1.00  6.33           C  
ATOM    554  CG  PRO A  40      10.207  21.580 -25.762  1.00  6.33           C  
ATOM    555  CD  PRO A  40       9.567  21.405 -24.400  1.00  6.33           C  
ATOM    556  HA  PRO A  40      11.678  19.140 -24.945  1.00  6.33           H  
ATOM    557 1HB  PRO A  40      12.261  22.100 -25.212  1.00  6.33           H  
ATOM    558 2HB  PRO A  40      12.151  20.882 -26.476  1.00  6.33           H  
ATOM    559 1HG  PRO A  40      10.101  22.604 -26.154  1.00  6.33           H  
ATOM    560 2HG  PRO A  40       9.769  20.906 -26.514  1.00  6.33           H  
ATOM    561 1HD  PRO A  40       9.587  22.338 -23.822  1.00  6.33           H  
ATOM    562 2HD  PRO A  40       8.548  21.026 -24.577  1.00  6.33           H  
ATOM    563  N   THR A  41      13.895  19.549 -23.697  1.00  6.62           N  
ATOM    564  CA  THR A  41      15.029  19.685 -22.794  1.00  6.62           C  
ATOM    565  C   THR A  41      15.930  20.813 -23.242  1.00  6.62           C  
ATOM    566  O   THR A  41      15.811  21.284 -24.372  1.00  6.62           O  
ATOM    567  CB  THR A  41      15.855  18.399 -22.758  1.00  6.62           C  
ATOM    568  OG1 THR A  41      16.422  18.177 -24.057  1.00  6.62           O  
ATOM    569  CG2 THR A  41      14.970  17.226 -22.399  1.00  6.62           C  
ATOM    570  H   THR A  41      13.949  18.866 -24.469  1.00  6.62           H  
ATOM    571  HA  THR A  41      14.661  19.906 -21.792  1.00  6.62           H  
ATOM    572  HB  THR A  41      16.654  18.494 -22.028  1.00  6.62           H  
ATOM    573  HG1 THR A  41      15.696  17.916 -24.678  1.00  6.62           H  
ATOM    574 1HG2 THR A  41      15.561  16.310 -22.387  1.00  6.62           H  
ATOM    575 2HG2 THR A  41      14.528  17.387 -21.416  1.00  6.62           H  
ATOM    576 3HG2 THR A  41      14.175  17.136 -23.145  1.00  6.62           H  
ATOM    577  N   LYS A  42      16.873  21.214 -22.391  1.00  6.84           N  
ATOM    578  CA  LYS A  42      17.839  22.234 -22.788  1.00  6.84           C  
ATOM    579  C   LYS A  42      18.576  21.768 -24.045  1.00  6.84           C  
ATOM    580  O   LYS A  42      18.771  22.538 -24.988  1.00  6.84           O  
ATOM    581  CB  LYS A  42      18.814  22.512 -21.640  1.00  6.84           C  
ATOM    582  CG  LYS A  42      19.839  23.625 -21.885  1.00  6.84           C  
ATOM    583  CD  LYS A  42      20.667  23.869 -20.611  1.00  6.84           C  
ATOM    584  CE  LYS A  42      21.588  25.083 -20.732  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      22.660  24.881 -21.733  1.00  6.84           N  
ATOM    586  H   LYS A  42      16.920  20.807 -21.468  1.00  6.84           H  
ATOM    587  HA  LYS A  42      17.305  23.153 -23.028  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      18.255  22.771 -20.742  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      19.378  21.604 -21.424  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      20.514  23.335 -22.700  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      19.333  24.545 -22.169  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      19.994  24.021 -19.766  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      21.276  22.987 -20.411  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      20.997  25.951 -21.023  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      22.047  25.276 -19.765  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      23.239  25.701 -21.791  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      23.228  24.091 -21.488  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      22.246  24.721 -22.661  1.00  6.84           H  
ATOM    599  N   ASP A  43      18.939  20.480 -24.063  1.00  7.03           N  
ATOM    600  CA  ASP A  43      19.649  19.875 -25.183  1.00  7.03           C  
ATOM    601  C   ASP A  43      18.838  19.973 -26.473  1.00  7.03           C  
ATOM    602  O   ASP A  43      19.401  20.189 -27.547  1.00  7.03           O  
ATOM    603  CB  ASP A  43      19.960  18.405 -24.893  1.00  7.03           C  
ATOM    604  CG  ASP A  43      21.051  18.203 -23.829  1.00  7.03           C  
ATOM    605  OD1 ASP A  43      21.728  19.148 -23.496  1.00  7.03           O  
ATOM    606  OD2 ASP A  43      21.196  17.097 -23.364  1.00  7.03           O  
ATOM    607  H   ASP A  43      18.719  19.904 -23.265  1.00  7.03           H  
ATOM    608  HA  ASP A  43      20.586  20.413 -25.327  1.00  7.03           H  
ATOM    609 1HB  ASP A  43      19.048  17.904 -24.561  1.00  7.03           H  
ATOM    610 2HB  ASP A  43      20.277  17.917 -25.815  1.00  7.03           H  
ATOM    611  N   ASP A  44      17.509  19.894 -26.380  1.00  7.27           N  
ATOM    612  CA  ASP A  44      16.709  19.995 -27.595  1.00  7.27           C  
ATOM    613  C   ASP A  44      16.599  21.460 -28.014  1.00  7.27           C  
ATOM    614  O   ASP A  44      16.707  21.794 -29.189  1.00  7.27           O  
ATOM    615  CB  ASP A  44      15.278  19.497 -27.363  1.00  7.27           C  
ATOM    616  CG  ASP A  44      15.147  18.026 -27.024  1.00  7.27           C  
ATOM    617  OD1 ASP A  44      15.625  17.198 -27.765  1.00  7.27           O  
ATOM    618  OD2 ASP A  44      14.560  17.737 -25.971  1.00  7.27           O  
ATOM    619  H   ASP A  44      17.076  19.686 -25.475  1.00  7.27           H  
ATOM    620  HA  ASP A  44      17.190  19.427 -28.396  1.00  7.27           H  
ATOM    621 1HB  ASP A  44      14.838  20.077 -26.547  1.00  7.27           H  
ATOM    622 2HB  ASP A  44      14.684  19.698 -28.251  1.00  7.27           H  
ATOM    623  N   LYS A  45      16.466  22.355 -27.039  1.00  7.60           N  
ATOM    624  CA  LYS A  45      16.314  23.775 -27.335  1.00  7.60           C  
ATOM    625  C   LYS A  45      17.547  24.324 -28.058  1.00  7.60           C  
ATOM    626  O   LYS A  45      17.433  25.187 -28.932  1.00  7.60           O  
ATOM    627  CB  LYS A  45      16.047  24.547 -26.043  1.00  7.60           C  
ATOM    628  CG  LYS A  45      14.662  24.273 -25.439  1.00  7.60           C  
ATOM    629  CD  LYS A  45      14.458  25.009 -24.123  1.00  7.60           C  
ATOM    630  CE  LYS A  45      13.105  24.668 -23.504  1.00  7.60           C  
ATOM    631  NZ  LYS A  45      12.896  25.365 -22.202  1.00  7.60           N  
ATOM    632  H   LYS A  45      16.415  22.034 -26.073  1.00  7.60           H  
ATOM    633  HA  LYS A  45      15.455  23.899 -27.993  1.00  7.60           H  
ATOM    634 1HB  LYS A  45      16.800  24.281 -25.300  1.00  7.60           H  
ATOM    635 2HB  LYS A  45      16.135  25.614 -26.233  1.00  7.60           H  
ATOM    636 1HG  LYS A  45      13.892  24.586 -26.143  1.00  7.60           H  
ATOM    637 2HG  LYS A  45      14.552  23.205 -25.268  1.00  7.60           H  
ATOM    638 1HD  LYS A  45      15.246  24.718 -23.426  1.00  7.60           H  
ATOM    639 2HD  LYS A  45      14.519  26.084 -24.288  1.00  7.60           H  
ATOM    640 1HE  LYS A  45      12.313  24.953 -24.193  1.00  7.60           H  
ATOM    641 2HE  LYS A  45      13.057  23.595 -23.338  1.00  7.60           H  
ATOM    642 1HZ  LYS A  45      11.995  25.106 -21.823  1.00  7.60           H  
ATOM    643 2HZ  LYS A  45      13.623  25.090 -21.557  1.00  7.60           H  
ATOM    644 3HZ  LYS A  45      12.929  26.363 -22.342  1.00  7.60           H  
ATOM    645  N   GLU A  46      18.720  23.793 -27.714  1.00  8.02           N  
ATOM    646  CA  GLU A  46      19.978  24.209 -28.325  1.00  8.02           C  
ATOM    647  C   GLU A  46      20.330  23.448 -29.611  1.00  8.02           C  
ATOM    648  O   GLU A  46      21.386  23.698 -30.197  1.00  8.02           O  
ATOM    649  CB  GLU A  46      21.140  24.043 -27.338  1.00  8.02           C  
ATOM    650  CG  GLU A  46      21.080  24.942 -26.101  1.00  8.02           C  
ATOM    651  CD  GLU A  46      22.278  24.761 -25.188  1.00  8.02           C  
ATOM    652  OE1 GLU A  46      23.129  23.969 -25.498  1.00  8.02           O  
ATOM    653  OE2 GLU A  46      22.336  25.410 -24.159  1.00  8.02           O  
ATOM    654  H   GLU A  46      18.741  23.103 -26.960  1.00  8.02           H  
ATOM    655  HA  GLU A  46      19.893  25.266 -28.577  1.00  8.02           H  
ATOM    656 1HB  GLU A  46      21.167  23.003 -26.990  1.00  8.02           H  
ATOM    657 2HB  GLU A  46      22.081  24.240 -27.852  1.00  8.02           H  
ATOM    658 1HG  GLU A  46      21.023  25.985 -26.416  1.00  8.02           H  
ATOM    659 2HG  GLU A  46      20.171  24.710 -25.545  1.00  8.02           H  
ATOM    660  N   ASP A  47      19.492  22.496 -30.033  1.00  8.47           N  
ATOM    661  CA  ASP A  47      19.779  21.681 -31.210  1.00  8.47           C  
ATOM    662  C   ASP A  47      19.383  22.414 -32.503  1.00  8.47           C  
ATOM    663  O   ASP A  47      18.193  22.554 -32.787  1.00  8.47           O  
ATOM    664  CB  ASP A  47      19.068  20.324 -31.111  1.00  8.47           C  
ATOM    665  CG  ASP A  47      19.361  19.348 -32.281  1.00  8.47           C  
ATOM    666  OD1 ASP A  47      19.715  19.794 -33.364  1.00  8.47           O  
ATOM    667  OD2 ASP A  47      19.232  18.157 -32.076  1.00  8.47           O  
ATOM    668  H   ASP A  47      18.616  22.333 -29.539  1.00  8.47           H  
ATOM    669  HA  ASP A  47      20.838  21.469 -31.180  1.00  8.47           H  
ATOM    670 1HB  ASP A  47      19.348  19.838 -30.172  1.00  8.47           H  
ATOM    671 2HB  ASP A  47      18.005  20.496 -31.064  1.00  8.47           H  
ATOM    672  N   PRO A  48      20.351  22.810 -33.360  1.00  8.89           N  
ATOM    673  CA  PRO A  48      20.168  23.633 -34.543  1.00  8.89           C  
ATOM    674  C   PRO A  48      19.331  22.971 -35.628  1.00  8.89           C  
ATOM    675  O   PRO A  48      18.899  23.649 -36.562  1.00  8.89           O  
ATOM    676  CB  PRO A  48      21.605  23.855 -35.032  1.00  8.89           C  
ATOM    677  CG  PRO A  48      22.372  22.665 -34.525  1.00  8.89           C  
ATOM    678  CD  PRO A  48      21.745  22.323 -33.197  1.00  8.89           C  
ATOM    679  HA  PRO A  48      19.711  24.588 -34.242  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      21.615  23.927 -36.130  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      21.990  24.809 -34.643  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      22.292  21.835 -35.247  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      23.441  22.909 -34.440  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      21.776  21.224 -33.095  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      22.260  22.847 -32.381  1.00  8.89           H  
ATOM    686  N   GLU A  49      19.134  21.648 -35.550  1.00  9.20           N  
ATOM    687  CA  GLU A  49      18.349  20.982 -36.580  1.00  9.20           C  
ATOM    688  C   GLU A  49      16.854  20.963 -36.261  1.00  9.20           C  
ATOM    689  O   GLU A  49      16.050  20.501 -37.074  1.00  9.20           O  
ATOM    690  CB  GLU A  49      18.843  19.552 -36.813  1.00  9.20           C  
ATOM    691  CG  GLU A  49      20.263  19.469 -37.382  1.00  9.20           C  
ATOM    692  CD  GLU A  49      20.732  18.049 -37.676  1.00  9.20           C  
ATOM    693  OE1 GLU A  49      19.982  17.125 -37.468  1.00  9.20           O  
ATOM    694  OE2 GLU A  49      21.851  17.903 -38.115  1.00  9.20           O  
ATOM    695  H   GLU A  49      19.484  21.091 -34.757  1.00  9.20           H  
ATOM    696  HA  GLU A  49      18.483  21.528 -37.509  1.00  9.20           H  
ATOM    697 1HB  GLU A  49      18.828  19.007 -35.863  1.00  9.20           H  
ATOM    698 2HB  GLU A  49      18.168  19.039 -37.497  1.00  9.20           H  
ATOM    699 1HG  GLU A  49      20.310  20.057 -38.295  1.00  9.20           H  
ATOM    700 2HG  GLU A  49      20.945  19.920 -36.658  1.00  9.20           H  
ATOM    701  N   LEU A  50      16.472  21.450 -35.079  1.00  9.37           N  
ATOM    702  CA  LEU A  50      15.063  21.423 -34.716  1.00  9.37           C  
ATOM    703  C   LEU A  50      14.362  22.737 -34.993  1.00  9.37           C  
ATOM    704  O   LEU A  50      14.970  23.811 -34.964  1.00  9.37           O  
ATOM    705  CB  LEU A  50      14.888  21.062 -33.243  1.00  9.37           C  
ATOM    706  CG  LEU A  50      15.468  19.713 -32.841  1.00  9.37           C  
ATOM    707  CD1 LEU A  50      15.239  19.494 -31.359  1.00  9.37           C  
ATOM    708  CD2 LEU A  50      14.837  18.615 -33.676  1.00  9.37           C  
ATOM    709  H   LEU A  50      17.161  21.828 -34.422  1.00  9.37           H  
ATOM    710  HA  LEU A  50      14.573  20.652 -35.305  1.00  9.37           H  
ATOM    711 1HB  LEU A  50      15.388  21.825 -32.642  1.00  9.37           H  
ATOM    712 2HB  LEU A  50      13.828  21.067 -32.995  1.00  9.37           H  
ATOM    713  HG  LEU A  50      16.545  19.721 -33.014  1.00  9.37           H  
ATOM    714 1HD1 LEU A  50      15.679  18.541 -31.055  1.00  9.37           H  
ATOM    715 2HD1 LEU A  50      15.706  20.292 -30.809  1.00  9.37           H  
ATOM    716 3HD1 LEU A  50      14.174  19.489 -31.150  1.00  9.37           H  
ATOM    717 1HD2 LEU A  50      15.267  17.652 -33.392  1.00  9.37           H  
ATOM    718 2HD2 LEU A  50      13.760  18.598 -33.507  1.00  9.37           H  
ATOM    719 3HD2 LEU A  50      15.037  18.804 -34.732  1.00  9.37           H  
ATOM    720  N   MET A  51      13.056  22.645 -35.248  1.00  9.43           N  
ATOM    721  CA  MET A  51      12.179  23.806 -35.424  1.00  9.43           C  
ATOM    722  C   MET A  51      12.497  24.555 -36.720  1.00  9.43           C  
ATOM    723  O   MET A  51      11.748  24.474 -37.683  1.00  9.43           O  
ATOM    724  CB  MET A  51      12.295  24.694 -34.176  1.00  9.43           C  
ATOM    725  CG  MET A  51      11.763  24.009 -32.923  1.00  9.43           C  
ATOM    726  SD  MET A  51      12.020  24.957 -31.435  1.00  9.43           S  
ATOM    727  CE  MET A  51      13.764  24.553 -31.143  1.00  9.43           C  
ATOM    728  H   MET A  51      12.644  21.726 -35.297  1.00  9.43           H  
ATOM    729  HA  MET A  51      11.152  23.451 -35.501  1.00  9.43           H  
ATOM    730 1HB  MET A  51      13.292  25.047 -33.988  1.00  9.43           H  
ATOM    731 2HB  MET A  51      11.678  25.578 -34.328  1.00  9.43           H  
ATOM    732 1HG  MET A  51      10.694  23.834 -33.035  1.00  9.43           H  
ATOM    733 2HG  MET A  51      12.252  23.050 -32.803  1.00  9.43           H  
ATOM    734 1HE  MET A  51      14.113  25.060 -30.242  1.00  9.43           H  
ATOM    735 2HE  MET A  51      13.877  23.472 -31.015  1.00  9.43           H  
ATOM    736 3HE  MET A  51      14.367  24.874 -31.997  1.00  9.43           H  
ATOM    737  N   LYS A  52      13.600  25.282 -36.732  1.00  9.48           N  
ATOM    738  CA  LYS A  52      14.130  26.011 -37.888  1.00  9.48           C  
ATOM    739  C   LYS A  52      13.204  26.765 -38.843  1.00  9.48           C  
ATOM    740  O   LYS A  52      13.484  26.746 -40.040  1.00  9.48           O  
ATOM    741  CB  LYS A  52      14.910  25.053 -38.796  1.00  9.48           C  
ATOM    742  CG  LYS A  52      16.251  24.598 -38.300  1.00  9.48           C  
ATOM    743  CD  LYS A  52      16.871  23.616 -39.297  1.00  9.48           C  
ATOM    744  CE  LYS A  52      17.020  24.229 -40.714  1.00  9.48           C  
ATOM    745  NZ  LYS A  52      18.075  25.280 -40.818  1.00  9.48           N  
ATOM    746  H   LYS A  52      14.161  25.254 -35.881  1.00  9.48           H  
ATOM    747  HA  LYS A  52      14.830  26.743 -37.493  1.00  9.48           H  
ATOM    748 1HB  LYS A  52      14.304  24.164 -38.979  1.00  9.48           H  
ATOM    749 2HB  LYS A  52      15.069  25.538 -39.758  1.00  9.48           H  
ATOM    750 1HG  LYS A  52      16.912  25.451 -38.167  1.00  9.48           H  
ATOM    751 2HG  LYS A  52      16.135  24.094 -37.335  1.00  9.48           H  
ATOM    752 1HD  LYS A  52      17.860  23.349 -38.940  1.00  9.48           H  
ATOM    753 2HD  LYS A  52      16.265  22.710 -39.345  1.00  9.48           H  
ATOM    754 1HE  LYS A  52      17.255  23.430 -41.411  1.00  9.48           H  
ATOM    755 2HE  LYS A  52      16.068  24.675 -41.000  1.00  9.48           H  
ATOM    756 1HZ  LYS A  52      18.081  25.636 -41.816  1.00  9.48           H  
ATOM    757 2HZ  LYS A  52      17.871  26.046 -40.204  1.00  9.48           H  
ATOM    758 3HZ  LYS A  52      18.974  24.897 -40.591  1.00  9.48           H  
ATOM    759  N   CYS A  53      12.157  27.470 -38.372  1.00  9.61           N  
ATOM    760  CA  CYS A  53      11.453  28.433 -39.230  1.00  9.61           C  
ATOM    761  C   CYS A  53      11.124  27.950 -40.666  1.00  9.61           C  
ATOM    762  O   CYS A  53      10.971  28.786 -41.555  1.00  9.61           O  
ATOM    763  CB  CYS A  53      12.206  29.775 -39.258  1.00  9.61           C  
ATOM    764  SG  CYS A  53      13.973  29.727 -39.752  1.00  9.61           S  
ATOM    765  H   CYS A  53      11.907  27.390 -37.394  1.00  9.61           H  
ATOM    766  HA  CYS A  53      10.500  28.643 -38.749  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      11.691  30.453 -39.939  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      12.158  30.226 -38.264  1.00  9.61           H  
ATOM    769  N   PRO A  54      10.912  26.644 -40.928  1.00  9.80           N  
ATOM    770  CA  PRO A  54      11.142  25.923 -42.182  1.00  9.80           C  
ATOM    771  C   PRO A  54      10.692  26.525 -43.517  1.00  9.80           C  
ATOM    772  O   PRO A  54       9.769  26.012 -44.156  1.00  9.80           O  
ATOM    773  CB  PRO A  54      10.344  24.623 -41.965  1.00  9.80           C  
ATOM    774  CG  PRO A  54      10.234  24.471 -40.486  1.00  9.80           C  
ATOM    775  CD  PRO A  54      10.058  25.870 -39.984  1.00  9.80           C  
ATOM    776  HA  PRO A  54      12.219  25.695 -42.229  1.00  9.80           H  
ATOM    777 1HB  PRO A  54       9.366  24.701 -42.458  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      10.872  23.781 -42.436  1.00  9.80           H  
ATOM    779 1HG  PRO A  54       9.393  23.812 -40.223  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      11.147  23.997 -40.092  1.00  9.80           H  
ATOM    781 1HD  PRO A  54       9.012  26.174 -40.116  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      10.338  25.929 -38.961  1.00  9.80           H  
ATOM    783  N   VAL A  55      11.424  27.529 -43.975  1.00  9.99           N  
ATOM    784  CA  VAL A  55      11.259  28.131 -45.295  1.00  9.99           C  
ATOM    785  C   VAL A  55      12.641  28.052 -45.957  1.00  9.99           C  
ATOM    786  O   VAL A  55      13.632  27.884 -45.249  1.00  9.99           O  
ATOM    787  CB  VAL A  55      10.783  29.598 -45.192  1.00  9.99           C  
ATOM    788  CG1 VAL A  55       9.449  29.668 -44.495  1.00  9.99           C  
ATOM    789  CG2 VAL A  55      11.804  30.389 -44.455  1.00  9.99           C  
ATOM    790  H   VAL A  55      12.121  27.915 -43.346  1.00  9.99           H  
ATOM    791  HA  VAL A  55      10.529  27.551 -45.853  1.00  9.99           H  
ATOM    792  HB  VAL A  55      10.649  30.011 -46.169  1.00  9.99           H  
ATOM    793 1HG1 VAL A  55       9.122  30.707 -44.439  1.00  9.99           H  
ATOM    794 2HG1 VAL A  55       8.719  29.086 -45.056  1.00  9.99           H  
ATOM    795 3HG1 VAL A  55       9.536  29.265 -43.495  1.00  9.99           H  
ATOM    796 1HG2 VAL A  55      11.480  31.425 -44.376  1.00  9.99           H  
ATOM    797 2HG2 VAL A  55      11.898  29.967 -43.479  1.00  9.99           H  
ATOM    798 3HG2 VAL A  55      12.748  30.343 -44.965  1.00  9.99           H  
ATOM    799  N   PRO A  56      12.784  28.146 -47.288  1.00 10.02           N  
ATOM    800  CA  PRO A  56      14.064  28.125 -47.987  1.00 10.02           C  
ATOM    801  C   PRO A  56      15.122  29.070 -47.403  1.00 10.02           C  
ATOM    802  O   PRO A  56      16.307  28.742 -47.357  1.00 10.02           O  
ATOM    803  CB  PRO A  56      13.658  28.533 -49.404  1.00 10.02           C  
ATOM    804  CG  PRO A  56      12.236  28.024 -49.544  1.00 10.02           C  
ATOM    805  CD  PRO A  56      11.609  28.262 -48.187  1.00 10.02           C  
ATOM    806  HA  PRO A  56      14.445  27.088 -47.981  1.00 10.02           H  
ATOM    807 1HB  PRO A  56      13.734  29.628 -49.516  1.00 10.02           H  
ATOM    808 2HB  PRO A  56      14.345  28.090 -50.135  1.00 10.02           H  
ATOM    809 1HG  PRO A  56      11.719  28.556 -50.357  1.00 10.02           H  
ATOM    810 2HG  PRO A  56      12.249  26.957 -49.823  1.00 10.02           H  
ATOM    811 1HD  PRO A  56      11.180  29.265 -48.170  1.00 10.02           H  
ATOM    812 2HD  PRO A  56      10.868  27.479 -47.997  1.00 10.02           H  
ATOM    813  N   GLY A  57      14.686  30.214 -46.870  1.00  9.85           N  
ATOM    814  CA  GLY A  57      15.600  31.201 -46.292  1.00  9.85           C  
ATOM    815  C   GLY A  57      16.272  30.724 -44.997  1.00  9.85           C  
ATOM    816  O   GLY A  57      17.232  31.338 -44.527  1.00  9.85           O  
ATOM    817  H   GLY A  57      13.705  30.431 -46.900  1.00  9.85           H  
ATOM    818 1HA  GLY A  57      16.367  31.449 -47.025  1.00  9.85           H  
ATOM    819 2HA  GLY A  57      15.049  32.119 -46.092  1.00  9.85           H  
ATOM    820  N   CYS A  58      15.763  29.635 -44.424  1.00  9.52           N  
ATOM    821  CA  CYS A  58      16.290  29.055 -43.200  1.00  9.52           C  
ATOM    822  C   CYS A  58      17.255  27.905 -43.480  1.00  9.52           C  
ATOM    823  O   CYS A  58      17.814  27.310 -42.542  1.00  9.52           O  
ATOM    824  CB  CYS A  58      15.137  28.576 -42.324  1.00  9.52           C  
ATOM    825  SG  CYS A  58      14.092  29.936 -41.776  1.00  9.52           S  
ATOM    826  H   CYS A  58      14.975  29.160 -44.855  1.00  9.52           H  
ATOM    827  HA  CYS A  58      16.833  29.831 -42.657  1.00  9.52           H  
ATOM    828 1HB  CYS A  58      14.516  27.870 -42.877  1.00  9.52           H  
ATOM    829 2HB  CYS A  58      15.519  28.057 -41.449  1.00  9.52           H  
ATOM    830  N   VAL A  59      17.450  27.608 -44.773  1.00  9.10           N  
ATOM    831  CA  VAL A  59      18.319  26.544 -45.264  1.00  9.10           C  
ATOM    832  C   VAL A  59      17.925  25.154 -44.767  1.00  9.10           C  
ATOM    833  O   VAL A  59      17.910  24.872 -43.562  1.00  9.10           O  
ATOM    834  CB  VAL A  59      19.790  26.832 -44.892  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      20.674  25.670 -45.342  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      20.216  28.143 -45.541  1.00  9.10           C  
ATOM    837  H   VAL A  59      16.966  28.156 -45.489  1.00  9.10           H  
ATOM    838  HA  VAL A  59      18.247  26.544 -46.353  1.00  9.10           H  
ATOM    839  HB  VAL A  59      19.892  26.915 -43.813  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      21.713  25.870 -45.074  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      20.350  24.745 -44.855  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      20.592  25.552 -46.422  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      21.253  28.360 -45.282  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      20.120  28.055 -46.624  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      19.575  28.958 -45.189  1.00  9.10           H  
ATOM    846  N   GLY A  60      17.593  24.269 -45.707  1.00  8.70           N  
ATOM    847  CA  GLY A  60      17.233  22.899 -45.360  1.00  8.70           C  
ATOM    848  C   GLY A  60      18.230  22.314 -44.364  1.00  8.70           C  
ATOM    849  O   GLY A  60      19.409  22.152 -44.686  1.00  8.70           O  
ATOM    850  H   GLY A  60      17.607  24.554 -46.676  1.00  8.70           H  
ATOM    851 1HA  GLY A  60      16.230  22.884 -44.933  1.00  8.70           H  
ATOM    852 2HA  GLY A  60      17.213  22.286 -46.263  1.00  8.70           H  
TER     853
ENDMDL

REMARK ID 644441 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       0.679   1.599   2.586  1.00  3.20           N  
ATOM      2  CA  ASP A   1       1.732   1.644   1.579  1.00  3.20           C  
ATOM      3  C   ASP A   1       1.852   3.059   1.028  1.00  3.20           C  
ATOM      4  O   ASP A   1       1.035   3.929   1.329  1.00  3.20           O  
ATOM      5  CB  ASP A   1       1.456   0.626   0.458  1.00  3.20           C  
ATOM      6  CG  ASP A   1       2.739   0.121  -0.279  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       3.758   0.792  -0.224  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       2.678  -0.936  -0.867  1.00  3.20           O  
ATOM      9 1H   ASP A   1       0.803   0.783   3.168  1.00  3.20           H  
ATOM     10 2H   ASP A   1       0.724   2.431   3.155  1.00  3.20           H  
ATOM     11 3H   ASP A   1      -0.222   1.552   2.131  1.00  3.20           H  
ATOM     12  HA  ASP A   1       2.681   1.381   2.052  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       0.924  -0.232   0.868  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       0.800   1.089  -0.285  1.00  3.20           H  
ATOM     15  N   LEU A   2       2.896   3.295   0.252  1.00  3.00           N  
ATOM     16  CA  LEU A   2       3.135   4.621  -0.312  1.00  3.00           C  
ATOM     17  C   LEU A   2       2.263   4.918  -1.524  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.049   4.060  -2.381  1.00  3.00           O  
ATOM     19  CB  LEU A   2       4.598   4.770  -0.748  1.00  3.00           C  
ATOM     20  CG  LEU A   2       5.657   4.700   0.346  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.045   4.770  -0.314  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       5.430   5.849   1.318  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.521   2.516   0.040  1.00  3.00           H  
ATOM     24  HA  LEU A   2       2.916   5.361   0.454  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.821   3.983  -1.467  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       4.709   5.732  -1.256  1.00  3.00           H  
ATOM     27  HG  LEU A   2       5.587   3.754   0.883  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       7.823   4.726   0.447  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       7.160   3.930  -0.996  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       7.136   5.690  -0.876  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       6.186   5.819   2.104  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       5.491   6.792   0.786  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       4.439   5.753   1.762  1.00  3.00           H  
ATOM     34  N   LYS A   3       1.826   6.168  -1.612  1.00  2.83           N  
ATOM     35  CA  LYS A   3       1.072   6.653  -2.756  1.00  2.83           C  
ATOM     36  C   LYS A   3       1.708   7.949  -3.217  1.00  2.83           C  
ATOM     37  O   LYS A   3       2.180   8.723  -2.388  1.00  2.83           O  
ATOM     38  CB  LYS A   3      -0.390   6.908  -2.370  1.00  2.83           C  
ATOM     39  CG  LYS A   3      -1.169   5.665  -1.914  1.00  2.83           C  
ATOM     40  CD  LYS A   3      -2.622   6.012  -1.581  1.00  2.83           C  
ATOM     41  CE  LYS A   3      -3.395   4.790  -1.101  1.00  2.83           C  
ATOM     42  NZ  LYS A   3      -4.812   5.126  -0.772  1.00  2.83           N  
ATOM     43  H   LYS A   3       2.023   6.803  -0.856  1.00  2.83           H  
ATOM     44  HA  LYS A   3       1.126   5.927  -3.568  1.00  2.83           H  
ATOM     45 1HB  LYS A   3      -0.426   7.635  -1.560  1.00  2.83           H  
ATOM     46 2HB  LYS A   3      -0.918   7.343  -3.220  1.00  2.83           H  
ATOM     47 1HG  LYS A   3      -1.148   4.911  -2.703  1.00  2.83           H  
ATOM     48 2HG  LYS A   3      -0.698   5.243  -1.024  1.00  2.83           H  
ATOM     49 1HD  LYS A   3      -2.642   6.769  -0.796  1.00  2.83           H  
ATOM     50 2HD  LYS A   3      -3.114   6.417  -2.465  1.00  2.83           H  
ATOM     51 1HE  LYS A   3      -3.384   4.032  -1.882  1.00  2.83           H  
ATOM     52 2HE  LYS A   3      -2.911   4.389  -0.211  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3      -5.292   4.295  -0.457  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3      -4.831   5.823  -0.039  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3      -5.273   5.490  -1.593  1.00  2.83           H  
ATOM     56  N   CYS A   4       1.739   8.183  -4.526  1.00  2.68           N  
ATOM     57  CA  CYS A   4       2.230   9.439  -5.078  1.00  2.68           C  
ATOM     58  C   CYS A   4       1.102  10.473  -5.264  1.00  2.68           C  
ATOM     59  O   CYS A   4       0.186  10.228  -6.044  1.00  2.68           O  
ATOM     60  CB  CYS A   4       2.896   9.215  -6.425  1.00  2.68           C  
ATOM     61  SG  CYS A   4       3.379  10.757  -7.208  1.00  2.68           S  
ATOM     62  H   CYS A   4       1.379   7.477  -5.153  1.00  2.68           H  
ATOM     63  HA  CYS A   4       2.989   9.828  -4.406  1.00  2.68           H  
ATOM     64 1HB  CYS A   4       3.785   8.600  -6.305  1.00  2.68           H  
ATOM     65 2HB  CYS A   4       2.215   8.683  -7.075  1.00  2.68           H  
ATOM     66  N   PRO A   5       1.115  11.630  -4.560  1.00  2.56           N  
ATOM     67  CA  PRO A   5       0.168  12.742  -4.663  1.00  2.56           C  
ATOM     68  C   PRO A   5       0.070  13.411  -6.043  1.00  2.56           C  
ATOM     69  O   PRO A   5      -0.919  14.090  -6.328  1.00  2.56           O  
ATOM     70  CB  PRO A   5       0.742  13.753  -3.663  1.00  2.56           C  
ATOM     71  CG  PRO A   5       1.521  12.947  -2.708  1.00  2.56           C  
ATOM     72  CD  PRO A   5       2.101  11.836  -3.526  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -0.821  12.388  -4.337  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       1.364  14.487  -4.196  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      -0.075  14.313  -3.184  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       2.297  13.556  -2.224  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       0.867  12.573  -1.906  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       3.009  12.120  -3.996  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       2.200  11.000  -2.857  1.00  2.56           H  
ATOM     80  N   THR A   6       1.100  13.265  -6.875  1.00  2.48           N  
ATOM     81  CA  THR A   6       1.110  13.906  -8.184  1.00  2.48           C  
ATOM     82  C   THR A   6       0.255  13.117  -9.200  1.00  2.48           C  
ATOM     83  O   THR A   6       0.509  11.935  -9.423  1.00  2.48           O  
ATOM     84  CB  THR A   6       2.568  14.091  -8.682  1.00  2.48           C  
ATOM     85  OG1 THR A   6       3.258  14.947  -7.771  1.00  2.48           O  
ATOM     86  CG2 THR A   6       2.647  14.649 -10.077  1.00  2.48           C  
ATOM     87  H   THR A   6       1.889  12.694  -6.605  1.00  2.48           H  
ATOM     88  HA  THR A   6       0.731  14.904  -8.046  1.00  2.48           H  
ATOM     89  HB  THR A   6       3.054  13.154  -8.685  1.00  2.48           H  
ATOM     90  HG1 THR A   6       2.810  15.796  -7.730  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       3.694  14.746 -10.371  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       2.150  13.976 -10.754  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.169  15.623 -10.112  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.740  13.745  -9.871  1.00  2.41           N  
ATOM     95  CA  PRO A   7      -1.650  13.144 -10.846  1.00  2.41           C  
ATOM     96  C   PRO A   7      -0.980  12.345 -11.961  1.00  2.41           C  
ATOM     97  O   PRO A   7      -1.552  11.380 -12.458  1.00  2.41           O  
ATOM     98  CB  PRO A   7      -2.341  14.379 -11.434  1.00  2.41           C  
ATOM     99  CG  PRO A   7      -2.354  15.373 -10.315  1.00  2.41           C  
ATOM    100  CD  PRO A   7      -1.043  15.178  -9.600  1.00  2.41           C  
ATOM    101  HA  PRO A   7      -2.376  12.514 -10.311  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -1.791  14.733 -12.317  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      -3.354  14.113 -11.777  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      -2.467  16.392 -10.716  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      -3.219  15.194  -9.660  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      -0.269  15.840 -10.001  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      -1.260  15.349  -8.534  1.00  2.41           H  
ATOM    108  N   GLY A   8       0.237  12.724 -12.339  1.00  2.34           N  
ATOM    109  CA  GLY A   8       0.940  12.039 -13.415  1.00  2.34           C  
ATOM    110  C   GLY A   8       1.611  10.734 -12.994  1.00  2.34           C  
ATOM    111  O   GLY A   8       2.166  10.014 -13.829  1.00  2.34           O  
ATOM    112  H   GLY A   8       0.680  13.509 -11.896  1.00  2.34           H  
ATOM    113 1HA  GLY A   8       0.241  11.838 -14.231  1.00  2.34           H  
ATOM    114 2HA  GLY A   8       1.702  12.707 -13.812  1.00  2.34           H  
ATOM    115  N   CYS A   9       1.559  10.409 -11.702  1.00  2.25           N  
ATOM    116  CA  CYS A   9       2.201   9.188 -11.239  1.00  2.25           C  
ATOM    117  C   CYS A   9       1.509   7.905 -11.688  1.00  2.25           C  
ATOM    118  O   CYS A   9       2.159   6.862 -11.797  1.00  2.25           O  
ATOM    119  CB  CYS A   9       2.354   9.222  -9.729  1.00  2.25           C  
ATOM    120  SG  CYS A   9       3.606  10.416  -9.204  1.00  2.25           S  
ATOM    121  H   CYS A   9       1.086  11.010 -11.021  1.00  2.25           H  
ATOM    122  HA  CYS A   9       3.199   9.177 -11.643  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       1.405   9.486  -9.263  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       2.652   8.231  -9.374  1.00  2.25           H  
ATOM    125  N   ASP A  10       0.194   7.955 -11.900  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -0.600   6.794 -12.328  1.00  2.14           C  
ATOM    127  C   ASP A  10      -0.384   5.538 -11.475  1.00  2.14           C  
ATOM    128  O   ASP A  10      -0.345   4.424 -12.001  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -0.316   6.435 -13.793  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -0.769   7.506 -14.812  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -1.736   8.182 -14.554  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -0.162   7.595 -15.859  1.00  2.14           O  
ATOM    133  H   ASP A  10      -0.275   8.845 -11.790  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -1.651   7.067 -12.249  1.00  2.14           H  
ATOM    135 1HB  ASP A  10       0.754   6.260 -13.929  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -0.824   5.502 -14.035  1.00  2.14           H  
ATOM    137  N   GLY A  11      -0.251   5.704 -10.160  1.00  2.05           N  
ATOM    138  CA  GLY A  11      -0.073   4.566  -9.259  1.00  2.05           C  
ATOM    139  C   GLY A  11       1.370   4.044  -9.150  1.00  2.05           C  
ATOM    140  O   GLY A  11       1.617   3.071  -8.433  1.00  2.05           O  
ATOM    141  H   GLY A  11      -0.282   6.638  -9.783  1.00  2.05           H  
ATOM    142 1HA  GLY A  11      -0.422   4.850  -8.267  1.00  2.05           H  
ATOM    143 2HA  GLY A  11      -0.719   3.753  -9.588  1.00  2.05           H  
ATOM    144  N   SER A  12       2.319   4.677  -9.844  1.00  2.01           N  
ATOM    145  CA  SER A  12       3.711   4.237  -9.812  1.00  2.01           C  
ATOM    146  C   SER A  12       4.387   4.593  -8.496  1.00  2.01           C  
ATOM    147  O   SER A  12       3.840   5.354  -7.694  1.00  2.01           O  
ATOM    148  CB  SER A  12       4.482   4.834 -10.961  1.00  2.01           C  
ATOM    149  OG  SER A  12       4.575   6.203 -10.823  1.00  2.01           O  
ATOM    150  H   SER A  12       2.080   5.464 -10.445  1.00  2.01           H  
ATOM    151  HA  SER A  12       3.724   3.152  -9.919  1.00  2.01           H  
ATOM    152 1HB  SER A  12       5.477   4.409 -10.990  1.00  2.01           H  
ATOM    153 2HB  SER A  12       3.993   4.595 -11.903  1.00  2.01           H  
ATOM    154  HG  SER A  12       3.762   6.545 -11.239  1.00  2.01           H  
ATOM    155  N   GLY A  13       5.569   4.010  -8.269  1.00  2.04           N  
ATOM    156  CA  GLY A  13       6.326   4.240  -7.044  1.00  2.04           C  
ATOM    157  C   GLY A  13       7.410   5.314  -7.122  1.00  2.04           C  
ATOM    158  O   GLY A  13       7.362   6.235  -7.945  1.00  2.04           O  
ATOM    159  H   GLY A  13       5.950   3.392  -8.969  1.00  2.04           H  
ATOM    160 1HA  GLY A  13       5.626   4.514  -6.252  1.00  2.04           H  
ATOM    161 2HA  GLY A  13       6.782   3.302  -6.729  1.00  2.04           H  
ATOM    162  N   HIS A  14       8.395   5.150  -6.238  1.00  2.15           N  
ATOM    163  CA  HIS A  14       9.495   6.084  -6.020  1.00  2.15           C  
ATOM    164  C   HIS A  14      10.856   5.412  -5.965  1.00  2.15           C  
ATOM    165  O   HIS A  14      10.961   4.193  -5.803  1.00  2.15           O  
ATOM    166  CB  HIS A  14       9.311   6.811  -4.695  1.00  2.15           C  
ATOM    167  CG  HIS A  14       8.095   7.611  -4.620  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       6.852   7.068  -4.346  1.00  2.15           N  
ATOM    169  CD2 HIS A  14       7.904   8.922  -4.786  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       5.957   8.030  -4.358  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       6.577   9.159  -4.625  1.00  2.15           N  
ATOM    172  H   HIS A  14       8.354   4.338  -5.637  1.00  2.15           H  
ATOM    173  HA  HIS A  14       9.517   6.817  -6.824  1.00  2.15           H  
ATOM    174 1HB  HIS A  14       9.288   6.075  -3.899  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.163   7.467  -4.508  1.00  2.15           H  
ATOM    176  HD2 HIS A  14       8.665   9.666  -5.010  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       4.889   7.915  -4.173  1.00  2.15           H  
ATOM    178  HE2 HIS A  14       6.175  10.088  -4.696  1.00  2.15           H  
ATOM    179  N   ILE A  15      11.906   6.219  -6.050  1.00  2.33           N  
ATOM    180  CA  ILE A  15      13.258   5.721  -5.901  1.00  2.33           C  
ATOM    181  C   ILE A  15      13.550   5.469  -4.430  1.00  2.33           C  
ATOM    182  O   ILE A  15      13.883   6.393  -3.672  1.00  2.33           O  
ATOM    183  CB  ILE A  15      14.241   6.779  -6.417  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      13.977   7.064  -7.886  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      15.685   6.344  -6.164  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      14.697   8.289  -8.390  1.00  2.33           C  
ATOM    187  H   ILE A  15      11.749   7.210  -6.231  1.00  2.33           H  
ATOM    188  HA  ILE A  15      13.364   4.789  -6.460  1.00  2.33           H  
ATOM    189  HB  ILE A  15      14.053   7.708  -5.890  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      14.297   6.206  -8.477  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      12.909   7.208  -8.036  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      16.362   7.121  -6.515  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      15.836   6.187  -5.111  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      15.884   5.416  -6.703  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      14.466   8.440  -9.444  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      14.364   9.163  -7.818  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      15.770   8.162  -8.265  1.00  2.33           H  
ATOM    198  N   THR A  16      13.524   4.202  -4.031  1.00  2.56           N  
ATOM    199  CA  THR A  16      13.666   3.863  -2.619  1.00  2.56           C  
ATOM    200  C   THR A  16      15.098   4.016  -2.149  1.00  2.56           C  
ATOM    201  O   THR A  16      15.363   4.156  -0.957  1.00  2.56           O  
ATOM    202  CB  THR A  16      13.147   2.441  -2.353  1.00  2.56           C  
ATOM    203  OG1 THR A  16      13.912   1.490  -3.112  1.00  2.56           O  
ATOM    204  CG2 THR A  16      11.674   2.360  -2.758  1.00  2.56           C  
ATOM    205  H   THR A  16      13.291   3.481  -4.704  1.00  2.56           H  
ATOM    206  HA  THR A  16      13.059   4.542  -2.041  1.00  2.56           H  
ATOM    207  HB  THR A  16      13.242   2.208  -1.292  1.00  2.56           H  
ATOM    208  HG1 THR A  16      14.781   1.388  -2.713  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      11.296   1.355  -2.571  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      11.095   3.077  -2.179  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      11.576   2.592  -3.818  1.00  2.56           H  
ATOM    212  N   GLY A  17      16.017   4.038  -3.102  1.00  2.81           N  
ATOM    213  CA  GLY A  17      17.429   4.213  -2.816  1.00  2.81           C  
ATOM    214  C   GLY A  17      17.744   5.586  -2.220  1.00  2.81           C  
ATOM    215  O   GLY A  17      18.744   5.736  -1.516  1.00  2.81           O  
ATOM    216  H   GLY A  17      15.713   3.921  -4.057  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      17.754   3.435  -2.125  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      18.000   4.079  -3.734  1.00  2.81           H  
ATOM    219  N   ASN A  18      16.935   6.604  -2.556  1.00  3.03           N  
ATOM    220  CA  ASN A  18      17.216   7.958  -2.092  1.00  3.03           C  
ATOM    221  C   ASN A  18      16.039   8.691  -1.436  1.00  3.03           C  
ATOM    222  O   ASN A  18      16.260   9.615  -0.645  1.00  3.03           O  
ATOM    223  CB  ASN A  18      17.740   8.791  -3.250  1.00  3.03           C  
ATOM    224  CG  ASN A  18      19.063   8.321  -3.787  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      20.113   8.549  -3.179  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      19.036   7.671  -4.925  1.00  3.03           N  
ATOM    227  H   ASN A  18      16.097   6.430  -3.105  1.00  3.03           H  
ATOM    228  HA  ASN A  18      17.997   7.897  -1.335  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      17.027   8.739  -4.062  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      17.821   9.834  -2.945  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      19.890   7.338  -5.330  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      18.166   7.509  -5.388  1.00  3.03           H  
ATOM    233  N   TYR A  19      14.801   8.314  -1.778  1.00  3.17           N  
ATOM    234  CA  TYR A  19      13.638   9.060  -1.302  1.00  3.17           C  
ATOM    235  C   TYR A  19      12.589   8.207  -0.606  1.00  3.17           C  
ATOM    236  O   TYR A  19      12.060   8.589   0.448  1.00  3.17           O  
ATOM    237  CB  TYR A  19      13.004   9.791  -2.484  1.00  3.17           C  
ATOM    238  CG  TYR A  19      13.952  10.783  -3.119  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      14.760  10.384  -4.169  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      14.014  12.079  -2.653  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      15.635  11.272  -4.748  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      14.894  12.970  -3.224  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      15.708  12.570  -4.269  1.00  3.17           C  
ATOM    244  OH  TYR A  19      16.600  13.457  -4.839  1.00  3.17           O  
ATOM    245  H   TYR A  19      14.650   7.535  -2.406  1.00  3.17           H  
ATOM    246  HA  TYR A  19      13.981   9.794  -0.589  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      12.704   9.061  -3.244  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      12.107  10.320  -2.156  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      14.703   9.362  -4.533  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      13.376  12.390  -1.835  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      16.272  10.954  -5.574  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      14.951  13.992  -2.853  1.00  3.17           H  
ATOM    253  HH  TYR A  19      17.042  13.035  -5.580  1.00  3.17           H  
ATOM    254  N   ALA A  20      12.290   7.039  -1.173  1.00  3.21           N  
ATOM    255  CA  ALA A  20      11.219   6.211  -0.628  1.00  3.21           C  
ATOM    256  C   ALA A  20       9.911   6.992  -0.645  1.00  3.21           C  
ATOM    257  O   ALA A  20       9.186   6.970  -1.630  1.00  3.21           O  
ATOM    258  CB  ALA A  20      11.560   5.690   0.765  1.00  3.21           C  
ATOM    259  H   ALA A  20      12.787   6.758  -2.015  1.00  3.21           H  
ATOM    260  HA  ALA A  20      11.083   5.355  -1.285  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      10.749   5.053   1.111  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      12.483   5.107   0.702  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      11.704   6.485   1.477  1.00  3.21           H  
ATOM    264  N   SER A  21       9.541   7.583   0.471  1.00  3.17           N  
ATOM    265  CA  SER A  21       8.271   8.289   0.548  1.00  3.17           C  
ATOM    266  C   SER A  21       8.269   9.511  -0.362  1.00  3.17           C  
ATOM    267  O   SER A  21       9.327  10.045  -0.712  1.00  3.17           O  
ATOM    268  CB  SER A  21       7.990   8.684   1.980  1.00  3.17           C  
ATOM    269  OG  SER A  21       8.904   9.657   2.427  1.00  3.17           O  
ATOM    270  H   SER A  21      10.210   7.622   1.227  1.00  3.17           H  
ATOM    271  HA  SER A  21       7.488   7.626   0.206  1.00  3.17           H  
ATOM    272 1HB  SER A  21       6.974   9.069   2.059  1.00  3.17           H  
ATOM    273 2HB  SER A  21       8.057   7.802   2.613  1.00  3.17           H  
ATOM    274  HG  SER A  21       9.781   9.316   2.216  1.00  3.17           H  
ATOM    275  N   HIS A  22       7.077  10.025  -0.693  1.00  3.06           N  
ATOM    276  CA  HIS A  22       7.016  11.182  -1.588  1.00  3.06           C  
ATOM    277  C   HIS A  22       7.334  12.475  -0.853  1.00  3.06           C  
ATOM    278  O   HIS A  22       6.458  13.298  -0.596  1.00  3.06           O  
ATOM    279  CB  HIS A  22       5.610  11.349  -2.182  1.00  3.06           C  
ATOM    280  CG  HIS A  22       5.546  12.280  -3.371  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       5.817  11.852  -4.654  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       5.243  13.595  -3.469  1.00  3.06           C  
ATOM    283  CE1 HIS A  22       5.670  12.866  -5.495  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       5.318  13.931  -4.796  1.00  3.06           N  
ATOM    285  H   HIS A  22       6.227   9.586  -0.368  1.00  3.06           H  
ATOM    286  HA  HIS A  22       7.731  11.060  -2.398  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       5.213  10.379  -2.476  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       4.943  11.744  -1.417  1.00  3.06           H  
ATOM    289  HD2 HIS A  22       4.977  14.259  -2.647  1.00  3.06           H  
ATOM    290  HE1 HIS A  22       5.807  12.827  -6.578  1.00  3.06           H  
ATOM    291  HE2 HIS A  22       5.133  14.851  -5.173  1.00  3.06           H  
ATOM    292  N   ARG A  23       8.611  12.662  -0.559  1.00  2.90           N  
ATOM    293  CA  ARG A  23       9.100  13.837   0.146  1.00  2.90           C  
ATOM    294  C   ARG A  23       9.621  14.879  -0.838  1.00  2.90           C  
ATOM    295  O   ARG A  23      10.034  15.976  -0.456  1.00  2.90           O  
ATOM    296  CB  ARG A  23      10.176  13.428   1.137  1.00  2.90           C  
ATOM    297  CG  ARG A  23      11.481  12.931   0.531  1.00  2.90           C  
ATOM    298  CD  ARG A  23      12.412  12.474   1.601  1.00  2.90           C  
ATOM    299  NE  ARG A  23      13.666  11.994   1.070  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      14.740  12.766   0.824  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      14.691  14.056   1.083  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      15.842  12.237   0.322  1.00  2.90           N  
ATOM    303  H   ARG A  23       9.245  11.899  -0.794  1.00  2.90           H  
ATOM    304  HA  ARG A  23       8.273  14.273   0.707  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      10.413  14.267   1.785  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       9.792  12.623   1.771  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      11.271  12.082  -0.131  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      11.955  13.730  -0.038  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      12.621  13.297   2.279  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      11.943  11.657   2.151  1.00  2.90           H  
ATOM    311  HE  ARG A  23      13.739  11.007   0.865  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      13.850  14.462   1.469  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      15.495  14.639   0.900  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      15.888  11.231   0.095  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      16.641  12.819   0.135  1.00  2.90           H  
ATOM    316  N   SER A  24       9.601  14.506  -2.109  1.00  2.70           N  
ATOM    317  CA  SER A  24      10.038  15.324  -3.224  1.00  2.70           C  
ATOM    318  C   SER A  24       9.541  14.764  -4.538  1.00  2.70           C  
ATOM    319  O   SER A  24       9.564  13.552  -4.759  1.00  2.70           O  
ATOM    320  CB  SER A  24      11.550  15.407  -3.305  1.00  2.70           C  
ATOM    321  OG  SER A  24      11.945  16.149  -4.454  1.00  2.70           O  
ATOM    322  H   SER A  24       9.234  13.590  -2.310  1.00  2.70           H  
ATOM    323  HA  SER A  24       9.628  16.328  -3.098  1.00  2.70           H  
ATOM    324 1HB  SER A  24      11.948  15.875  -2.404  1.00  2.70           H  
ATOM    325 2HB  SER A  24      11.961  14.400  -3.363  1.00  2.70           H  
ATOM    326  HG  SER A  24      12.881  15.960  -4.590  1.00  2.70           H  
ATOM    327  N   LEU A  25       9.254  15.653  -5.481  1.00  2.48           N  
ATOM    328  CA  LEU A  25       8.905  15.219  -6.825  1.00  2.48           C  
ATOM    329  C   LEU A  25      10.055  14.462  -7.461  1.00  2.48           C  
ATOM    330  O   LEU A  25       9.842  13.561  -8.268  1.00  2.48           O  
ATOM    331  CB  LEU A  25       8.579  16.414  -7.725  1.00  2.48           C  
ATOM    332  CG  LEU A  25       7.289  17.136  -7.465  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       7.221  18.318  -8.374  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       6.127  16.213  -7.722  1.00  2.48           C  
ATOM    335  H   LEU A  25       9.267  16.638  -5.253  1.00  2.48           H  
ATOM    336  HA  LEU A  25       8.040  14.562  -6.773  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       9.377  17.145  -7.602  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       8.596  16.098  -8.749  1.00  2.48           H  
ATOM    339  HG  LEU A  25       7.260  17.486  -6.433  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       6.286  18.842  -8.201  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       8.065  18.974  -8.180  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       7.259  17.984  -9.408  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       5.195  16.741  -7.538  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       6.140  15.871  -8.747  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       6.197  15.360  -7.065  1.00  2.48           H  
ATOM    346  N   SER A  26      11.280  14.790  -7.061  1.00  2.26           N  
ATOM    347  CA  SER A  26      12.464  14.167  -7.626  1.00  2.26           C  
ATOM    348  C   SER A  26      12.564  12.677  -7.291  1.00  2.26           C  
ATOM    349  O   SER A  26      13.358  11.959  -7.903  1.00  2.26           O  
ATOM    350  CB  SER A  26      13.702  14.924  -7.179  1.00  2.26           C  
ATOM    351  OG  SER A  26      13.885  14.839  -5.798  1.00  2.26           O  
ATOM    352  H   SER A  26      11.399  15.480  -6.323  1.00  2.26           H  
ATOM    353  HA  SER A  26      12.400  14.253  -8.710  1.00  2.26           H  
ATOM    354 1HB  SER A  26      14.577  14.522  -7.691  1.00  2.26           H  
ATOM    355 2HB  SER A  26      13.608  15.968  -7.469  1.00  2.26           H  
ATOM    356  HG  SER A  26      13.074  15.153  -5.420  1.00  2.26           H  
ATOM    357  N   GLY A  27      11.787  12.206  -6.309  1.00  2.10           N  
ATOM    358  CA  GLY A  27      11.822  10.802  -5.983  1.00  2.10           C  
ATOM    359  C   GLY A  27      10.974   9.969  -6.931  1.00  2.10           C  
ATOM    360  O   GLY A  27      11.149   8.753  -7.008  1.00  2.10           O  
ATOM    361  H   GLY A  27      11.135  12.810  -5.815  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      12.850  10.451  -6.034  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      11.479  10.660  -4.960  1.00  2.10           H  
ATOM    364  N   CYS A  28       9.977  10.578  -7.581  1.00  1.99           N  
ATOM    365  CA  CYS A  28       9.127   9.794  -8.471  1.00  1.99           C  
ATOM    366  C   CYS A  28       9.525   9.996  -9.938  1.00  1.99           C  
ATOM    367  O   CYS A  28       9.407  11.112 -10.437  1.00  1.99           O  
ATOM    368  CB  CYS A  28       7.657  10.117  -8.335  1.00  1.99           C  
ATOM    369  SG  CYS A  28       6.704   9.061  -9.400  1.00  1.99           S  
ATOM    370  H   CYS A  28       9.861  11.590  -7.527  1.00  1.99           H  
ATOM    371  HA  CYS A  28       9.214   8.755  -8.185  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       7.320   9.976  -7.317  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       7.473  11.151  -8.611  1.00  1.99           H  
ATOM    374  HG  CYS A  28       6.958   7.892  -8.731  1.00  1.99           H  
ATOM    375  N   PRO A  29       9.933   8.972 -10.701  1.00  1.96           N  
ATOM    376  CA  PRO A  29      10.293   9.086 -12.113  1.00  1.96           C  
ATOM    377  C   PRO A  29       9.198   9.756 -12.973  1.00  1.96           C  
ATOM    378  O   PRO A  29       9.484  10.448 -13.951  1.00  1.96           O  
ATOM    379  CB  PRO A  29      10.469   7.616 -12.508  1.00  1.96           C  
ATOM    380  CG  PRO A  29      10.890   6.923 -11.227  1.00  1.96           C  
ATOM    381  CD  PRO A  29      10.111   7.618 -10.133  1.00  1.96           C  
ATOM    382  HA  PRO A  29      11.239   9.635 -12.198  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       9.528   7.225 -12.923  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      11.224   7.536 -13.305  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      10.661   5.849 -11.287  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      11.978   7.010 -11.085  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       9.137   7.126  -9.956  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      10.743   7.641  -9.238  1.00  1.96           H  
ATOM    389  N   ARG A  30       7.936   9.624 -12.564  1.00  2.02           N  
ATOM    390  CA  ARG A  30       6.832  10.187 -13.331  1.00  2.02           C  
ATOM    391  C   ARG A  30       6.587  11.656 -13.061  1.00  2.02           C  
ATOM    392  O   ARG A  30       5.793  12.296 -13.747  1.00  2.02           O  
ATOM    393  CB  ARG A  30       5.557   9.455 -13.028  1.00  2.02           C  
ATOM    394  CG  ARG A  30       5.501   8.014 -13.451  1.00  2.02           C  
ATOM    395  CD  ARG A  30       5.311   7.901 -14.913  1.00  2.02           C  
ATOM    396  NE  ARG A  30       4.030   8.484 -15.296  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       3.524   8.556 -16.533  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       4.165   8.061 -17.575  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       2.354   9.134 -16.663  1.00  2.02           N  
ATOM    400  H   ARG A  30       7.724   9.090 -11.736  1.00  2.02           H  
ATOM    401  HA  ARG A  30       7.055  10.063 -14.390  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       5.388   9.490 -11.967  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       4.726   9.969 -13.505  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       6.419   7.502 -13.162  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       4.648   7.538 -12.973  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       6.104   8.435 -15.434  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       5.314   6.854 -15.206  1.00  2.02           H  
ATOM    408  HE  ARG A  30       3.446   8.904 -14.555  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       5.063   7.617 -17.452  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       3.751   8.125 -18.492  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       1.909   9.502 -15.804  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       1.902   9.202 -17.557  1.00  2.02           H  
ATOM    413  N   ALA A  31       7.341  12.240 -12.146  1.00  2.17           N  
ATOM    414  CA  ALA A  31       7.168  13.650 -11.863  1.00  2.17           C  
ATOM    415  C   ALA A  31       7.857  14.476 -12.935  1.00  2.17           C  
ATOM    416  O   ALA A  31       7.780  15.703 -12.929  1.00  2.17           O  
ATOM    417  CB  ALA A  31       7.715  14.002 -10.520  1.00  2.17           C  
ATOM    418  H   ALA A  31       8.029  11.713 -11.611  1.00  2.17           H  
ATOM    419  HA  ALA A  31       6.104  13.878 -11.880  1.00  2.17           H  
ATOM    420 1HB  ALA A  31       7.553  15.050 -10.364  1.00  2.17           H  
ATOM    421 2HB  ALA A  31       7.212  13.428  -9.743  1.00  2.17           H  
ATOM    422 3HB  ALA A  31       8.781  13.782 -10.504  1.00  2.17           H  
ATOM    423  N   LYS A  32       8.526  13.798 -13.876  1.00  2.39           N  
ATOM    424  CA  LYS A  32       9.175  14.450 -14.992  1.00  2.39           C  
ATOM    425  C   LYS A  32       8.146  14.724 -16.093  1.00  2.39           C  
ATOM    426  O   LYS A  32       8.443  15.394 -17.085  1.00  2.39           O  
ATOM    427  CB  LYS A  32      10.293  13.563 -15.532  1.00  2.39           C  
ATOM    428  CG  LYS A  32      11.443  13.335 -14.559  1.00  2.39           C  
ATOM    429  CD  LYS A  32      12.491  12.411 -15.162  1.00  2.39           C  
ATOM    430  CE  LYS A  32      13.652  12.174 -14.206  1.00  2.39           C  
ATOM    431  NZ  LYS A  32      14.664  11.247 -14.788  1.00  2.39           N  
ATOM    432  H   LYS A  32       8.602  12.780 -13.823  1.00  2.39           H  
ATOM    433  HA  LYS A  32       9.588  15.404 -14.660  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       9.881  12.583 -15.787  1.00  2.39           H  
ATOM    435 2HB  LYS A  32      10.697  13.997 -16.443  1.00  2.39           H  
ATOM    436 1HG  LYS A  32      11.902  14.289 -14.300  1.00  2.39           H  
ATOM    437 2HG  LYS A  32      11.053  12.874 -13.647  1.00  2.39           H  
ATOM    438 1HD  LYS A  32      12.021  11.450 -15.388  1.00  2.39           H  
ATOM    439 2HD  LYS A  32      12.870  12.839 -16.088  1.00  2.39           H  
ATOM    440 1HE  LYS A  32      14.131  13.126 -13.981  1.00  2.39           H  
ATOM    441 2HE  LYS A  32      13.268  11.743 -13.278  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32      15.419  11.110 -14.129  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32      14.226  10.358 -14.988  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32      15.032  11.642 -15.641  1.00  2.39           H  
ATOM    445  N   LYS A  33       6.933  14.183 -15.930  1.00  2.69           N  
ATOM    446  CA  LYS A  33       5.871  14.352 -16.905  1.00  2.69           C  
ATOM    447  C   LYS A  33       5.609  15.824 -17.191  1.00  2.69           C  
ATOM    448  O   LYS A  33       5.465  16.639 -16.271  1.00  2.69           O  
ATOM    449  CB  LYS A  33       4.584  13.690 -16.402  1.00  2.69           C  
ATOM    450  CG  LYS A  33       3.406  13.781 -17.365  1.00  2.69           C  
ATOM    451  CD  LYS A  33       2.159  13.130 -16.799  1.00  2.69           C  
ATOM    452  CE  LYS A  33       1.005  13.192 -17.790  1.00  2.69           C  
ATOM    453  NZ  LYS A  33       0.473  14.589 -17.939  1.00  2.69           N  
ATOM    454  H   LYS A  33       6.721  13.632 -15.100  1.00  2.69           H  
ATOM    455  HA  LYS A  33       6.175  13.876 -17.837  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       4.774  12.634 -16.206  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       4.289  14.140 -15.457  1.00  2.69           H  
ATOM    458 1HG  LYS A  33       3.184  14.820 -17.561  1.00  2.69           H  
ATOM    459 2HG  LYS A  33       3.667  13.302 -18.305  1.00  2.69           H  
ATOM    460 1HD  LYS A  33       2.364  12.093 -16.523  1.00  2.69           H  
ATOM    461 2HD  LYS A  33       1.869  13.676 -15.909  1.00  2.69           H  
ATOM    462 1HE  LYS A  33       1.354  12.843 -18.759  1.00  2.69           H  
ATOM    463 2HE  LYS A  33       0.200  12.540 -17.446  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      -0.283  14.597 -18.605  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33       0.138  14.920 -17.047  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33       1.219  15.211 -18.267  1.00  2.69           H  
ATOM    467  N   SER A  34       5.533  16.173 -18.470  1.00  3.05           N  
ATOM    468  CA  SER A  34       5.260  17.550 -18.818  1.00  3.05           C  
ATOM    469  C   SER A  34       3.947  17.951 -18.166  1.00  3.05           C  
ATOM    470  O   SER A  34       2.977  17.189 -18.203  1.00  3.05           O  
ATOM    471  CB  SER A  34       5.182  17.716 -20.321  1.00  3.05           C  
ATOM    472  OG  SER A  34       4.841  19.031 -20.665  1.00  3.05           O  
ATOM    473  H   SER A  34       5.675  15.480 -19.192  1.00  3.05           H  
ATOM    474  HA  SER A  34       6.058  18.182 -18.425  1.00  3.05           H  
ATOM    475 1HB  SER A  34       6.142  17.458 -20.765  1.00  3.05           H  
ATOM    476 2HB  SER A  34       4.439  17.029 -20.723  1.00  3.05           H  
ATOM    477  HG  SER A  34       3.996  19.204 -20.238  1.00  3.05           H  
ATOM    478  N   GLY A  35       3.914  19.154 -17.611  1.00  3.48           N  
ATOM    479  CA  GLY A  35       2.740  19.676 -16.923  1.00  3.48           C  
ATOM    480  C   GLY A  35       2.866  19.622 -15.392  1.00  3.48           C  
ATOM    481  O   GLY A  35       2.105  20.296 -14.693  1.00  3.48           O  
ATOM    482  H   GLY A  35       4.752  19.720 -17.641  1.00  3.48           H  
ATOM    483 1HA  GLY A  35       2.576  20.706 -17.233  1.00  3.48           H  
ATOM    484 2HA  GLY A  35       1.862  19.112 -17.233  1.00  3.48           H  
ATOM    485  N   VAL A  36       3.837  18.876 -14.855  1.00  3.97           N  
ATOM    486  CA  VAL A  36       3.992  18.861 -13.398  1.00  3.97           C  
ATOM    487  C   VAL A  36       4.704  20.146 -12.959  1.00  3.97           C  
ATOM    488  O   VAL A  36       5.816  20.437 -13.407  1.00  3.97           O  
ATOM    489  CB  VAL A  36       4.794  17.619 -12.938  1.00  3.97           C  
ATOM    490  CG1 VAL A  36       5.027  17.659 -11.426  1.00  3.97           C  
ATOM    491  CG2 VAL A  36       4.030  16.344 -13.316  1.00  3.97           C  
ATOM    492  H   VAL A  36       4.445  18.293 -15.440  1.00  3.97           H  
ATOM    493  HA  VAL A  36       3.003  18.830 -12.938  1.00  3.97           H  
ATOM    494  HB  VAL A  36       5.771  17.619 -13.435  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36       5.606  16.781 -11.131  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36       5.580  18.563 -11.170  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36       4.072  17.658 -10.906  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36       4.606  15.472 -13.009  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36       3.064  16.336 -12.819  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36       3.882  16.318 -14.389  1.00  3.97           H  
ATOM    501  N   LYS A  37       4.049  20.924 -12.098  1.00  4.52           N  
ATOM    502  CA  LYS A  37       4.575  22.218 -11.661  1.00  4.52           C  
ATOM    503  C   LYS A  37       4.502  22.412 -10.151  1.00  4.52           C  
ATOM    504  O   LYS A  37       3.633  21.844  -9.487  1.00  4.52           O  
ATOM    505  CB  LYS A  37       3.815  23.352 -12.357  1.00  4.52           C  
ATOM    506  CG  LYS A  37       3.972  23.380 -13.881  1.00  4.52           C  
ATOM    507  CD  LYS A  37       3.246  24.564 -14.501  1.00  4.52           C  
ATOM    508  CE  LYS A  37       3.390  24.572 -16.017  1.00  4.52           C  
ATOM    509  NZ  LYS A  37       2.694  25.737 -16.635  1.00  4.52           N  
ATOM    510  H   LYS A  37       3.143  20.622 -11.768  1.00  4.52           H  
ATOM    511  HA  LYS A  37       5.625  22.276 -11.949  1.00  4.52           H  
ATOM    512 1HB  LYS A  37       2.751  23.260 -12.137  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       4.150  24.311 -11.962  1.00  4.52           H  
ATOM    514 1HG  LYS A  37       5.032  23.427 -14.134  1.00  4.52           H  
ATOM    515 2HG  LYS A  37       3.560  22.468 -14.305  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       2.186  24.517 -14.246  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       3.657  25.491 -14.104  1.00  4.52           H  
ATOM    518 1HE  LYS A  37       4.448  24.613 -16.274  1.00  4.52           H  
ATOM    519 2HE  LYS A  37       2.966  23.649 -16.420  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37       2.811  25.709 -17.638  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       1.709  25.700 -16.411  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       3.088  26.593 -16.275  1.00  4.52           H  
ATOM    523  N   VAL A  38       5.412  23.233  -9.619  1.00  5.12           N  
ATOM    524  CA  VAL A  38       5.433  23.570  -8.197  1.00  5.12           C  
ATOM    525  C   VAL A  38       5.400  25.083  -7.970  1.00  5.12           C  
ATOM    526  O   VAL A  38       6.183  25.822  -8.564  1.00  5.12           O  
ATOM    527  CB  VAL A  38       6.701  22.987  -7.539  1.00  5.12           C  
ATOM    528  CG1 VAL A  38       6.757  23.341  -6.077  1.00  5.12           C  
ATOM    529  CG2 VAL A  38       6.709  21.521  -7.702  1.00  5.12           C  
ATOM    530  H   VAL A  38       6.106  23.648 -10.225  1.00  5.12           H  
ATOM    531  HA  VAL A  38       4.556  23.129  -7.723  1.00  5.12           H  
ATOM    532  HB  VAL A  38       7.584  23.416  -8.014  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38       7.661  22.926  -5.638  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38       6.774  24.402  -5.969  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38       5.886  22.935  -5.568  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38       7.607  21.121  -7.240  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38       5.826  21.099  -7.216  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38       6.700  21.269  -8.758  1.00  5.12           H  
ATOM    539  N   ALA A  39       4.483  25.545  -7.121  1.00  5.78           N  
ATOM    540  CA  ALA A  39       4.410  26.967  -6.802  1.00  5.78           C  
ATOM    541  C   ALA A  39       5.669  27.365  -6.035  1.00  5.78           C  
ATOM    542  O   ALA A  39       6.163  26.556  -5.265  1.00  5.78           O  
ATOM    543  CB  ALA A  39       3.187  27.270  -5.957  1.00  5.78           C  
ATOM    544  H   ALA A  39       3.846  24.896  -6.680  1.00  5.78           H  
ATOM    545  HA  ALA A  39       4.342  27.512  -7.733  1.00  5.78           H  
ATOM    546 1HB  ALA A  39       3.149  28.335  -5.737  1.00  5.78           H  
ATOM    547 2HB  ALA A  39       2.288  26.981  -6.501  1.00  5.78           H  
ATOM    548 3HB  ALA A  39       3.244  26.710  -5.024  1.00  5.78           H  
ATOM    549  N   PRO A  40       6.218  28.578  -6.185  1.00  6.44           N  
ATOM    550  CA  PRO A  40       7.339  29.084  -5.399  1.00  6.44           C  
ATOM    551  C   PRO A  40       7.165  28.967  -3.879  1.00  6.44           C  
ATOM    552  O   PRO A  40       8.147  28.812  -3.152  1.00  6.44           O  
ATOM    553  CB  PRO A  40       7.363  30.561  -5.810  1.00  6.44           C  
ATOM    554  CG  PRO A  40       6.827  30.563  -7.224  1.00  6.44           C  
ATOM    555  CD  PRO A  40       5.743  29.503  -7.231  1.00  6.44           C  
ATOM    556  HA  PRO A  40       8.257  28.571  -5.719  1.00  6.44           H  
ATOM    557 1HB  PRO A  40       6.744  31.157  -5.122  1.00  6.44           H  
ATOM    558 2HB  PRO A  40       8.389  30.954  -5.740  1.00  6.44           H  
ATOM    559 1HG  PRO A  40       6.441  31.561  -7.480  1.00  6.44           H  
ATOM    560 2HG  PRO A  40       7.637  30.341  -7.936  1.00  6.44           H  
ATOM    561 1HD  PRO A  40       4.761  29.925  -6.979  1.00  6.44           H  
ATOM    562 2HD  PRO A  40       5.764  29.022  -8.221  1.00  6.44           H  
ATOM    563  N   THR A  41       5.916  29.104  -3.395  1.00  7.01           N  
ATOM    564  CA  THR A  41       5.506  29.072  -1.967  1.00  7.01           C  
ATOM    565  C   THR A  41       5.993  30.282  -1.135  1.00  7.01           C  
ATOM    566  O   THR A  41       5.538  30.488  -0.011  1.00  7.01           O  
ATOM    567  CB  THR A  41       5.928  27.779  -1.215  1.00  7.01           C  
ATOM    568  OG1 THR A  41       7.321  27.833  -0.868  1.00  7.01           O  
ATOM    569  CG2 THR A  41       5.646  26.522  -2.029  1.00  7.01           C  
ATOM    570  H   THR A  41       5.173  29.235  -4.064  1.00  7.01           H  
ATOM    571  HA  THR A  41       4.417  29.094  -1.944  1.00  7.01           H  
ATOM    572  HB  THR A  41       5.350  27.717  -0.294  1.00  7.01           H  
ATOM    573  HG1 THR A  41       7.825  28.147  -1.636  1.00  7.01           H  
ATOM    574 1HG2 THR A  41       5.929  25.645  -1.452  1.00  7.01           H  
ATOM    575 2HG2 THR A  41       4.586  26.472  -2.273  1.00  7.01           H  
ATOM    576 3HG2 THR A  41       6.215  26.539  -2.924  1.00  7.01           H  
ATOM    577  N   LYS A  42       6.913  31.061  -1.691  1.00  7.40           N  
ATOM    578  CA  LYS A  42       7.543  32.197  -1.038  1.00  7.40           C  
ATOM    579  C   LYS A  42       6.928  33.538  -1.391  1.00  7.40           C  
ATOM    580  O   LYS A  42       6.235  33.693  -2.399  1.00  7.40           O  
ATOM    581  CB  LYS A  42       9.024  32.280  -1.413  1.00  7.40           C  
ATOM    582  CG  LYS A  42       9.917  31.152  -0.957  1.00  7.40           C  
ATOM    583  CD  LYS A  42      11.316  31.412  -1.491  1.00  7.40           C  
ATOM    584  CE  LYS A  42      11.961  32.606  -0.774  1.00  7.40           C  
ATOM    585  NZ  LYS A  42      13.245  33.015  -1.410  1.00  7.40           N  
ATOM    586  H   LYS A  42       7.225  30.820  -2.618  1.00  7.40           H  
ATOM    587  HA  LYS A  42       7.452  32.061   0.041  1.00  7.40           H  
ATOM    588 1HB  LYS A  42       9.106  32.319  -2.499  1.00  7.40           H  
ATOM    589 2HB  LYS A  42       9.449  33.205  -1.031  1.00  7.40           H  
ATOM    590 1HG  LYS A  42       9.936  31.104   0.131  1.00  7.40           H  
ATOM    591 2HG  LYS A  42       9.544  30.201  -1.346  1.00  7.40           H  
ATOM    592 1HD  LYS A  42      11.937  30.526  -1.355  1.00  7.40           H  
ATOM    593 2HD  LYS A  42      11.264  31.642  -2.559  1.00  7.40           H  
ATOM    594 1HE  LYS A  42      11.277  33.454  -0.792  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      12.157  32.328   0.261  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      13.633  33.802  -0.920  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      13.900  32.258  -1.413  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42      13.028  33.301  -2.380  1.00  7.40           H  
ATOM    599  N   ASP A  43       7.321  34.554  -0.617  1.00  7.61           N  
ATOM    600  CA  ASP A  43       6.953  35.960  -0.826  1.00  7.61           C  
ATOM    601  C   ASP A  43       7.436  36.475  -2.190  1.00  7.61           C  
ATOM    602  O   ASP A  43       6.974  37.504  -2.677  1.00  7.61           O  
ATOM    603  CB  ASP A  43       7.546  36.835   0.278  1.00  7.61           C  
ATOM    604  CG  ASP A  43       6.888  36.620   1.639  1.00  7.61           C  
ATOM    605  OD1 ASP A  43       5.862  35.983   1.694  1.00  7.61           O  
ATOM    606  OD2 ASP A  43       7.428  37.088   2.612  1.00  7.61           O  
ATOM    607  H   ASP A  43       7.890  34.340   0.191  1.00  7.61           H  
ATOM    608  HA  ASP A  43       5.864  36.040  -0.798  1.00  7.61           H  
ATOM    609 1HB  ASP A  43       8.613  36.634   0.365  1.00  7.61           H  
ATOM    610 2HB  ASP A  43       7.435  37.885   0.003  1.00  7.61           H  
ATOM    611  N   ASP A  44       8.390  35.751  -2.783  1.00  7.71           N  
ATOM    612  CA  ASP A  44       8.971  36.040  -4.089  1.00  7.71           C  
ATOM    613  C   ASP A  44       7.905  36.034  -5.195  1.00  7.71           C  
ATOM    614  O   ASP A  44       8.086  36.655  -6.243  1.00  7.71           O  
ATOM    615  CB  ASP A  44      10.021  34.978  -4.463  1.00  7.71           C  
ATOM    616  CG  ASP A  44      11.350  35.028  -3.652  1.00  7.71           C  
ATOM    617  OD1 ASP A  44      11.596  35.988  -2.963  1.00  7.71           O  
ATOM    618  OD2 ASP A  44      12.103  34.056  -3.724  1.00  7.71           O  
ATOM    619  H   ASP A  44       8.709  34.931  -2.298  1.00  7.71           H  
ATOM    620  HA  ASP A  44       9.435  37.026  -4.057  1.00  7.71           H  
ATOM    621 1HB  ASP A  44       9.579  33.989  -4.339  1.00  7.71           H  
ATOM    622 2HB  ASP A  44      10.264  35.082  -5.519  1.00  7.71           H  
ATOM    623  N   LYS A  45       6.818  35.285  -4.985  1.00  7.78           N  
ATOM    624  CA  LYS A  45       5.752  35.187  -5.978  1.00  7.78           C  
ATOM    625  C   LYS A  45       5.203  36.566  -6.309  1.00  7.78           C  
ATOM    626  O   LYS A  45       4.800  37.307  -5.412  1.00  7.78           O  
ATOM    627  CB  LYS A  45       4.568  34.385  -5.432  1.00  7.78           C  
ATOM    628  CG  LYS A  45       3.446  34.147  -6.454  1.00  7.78           C  
ATOM    629  CD  LYS A  45       2.240  33.512  -5.804  1.00  7.78           C  
ATOM    630  CE  LYS A  45       1.148  33.197  -6.814  1.00  7.78           C  
ATOM    631  NZ  LYS A  45      -0.141  32.933  -6.137  1.00  7.78           N  
ATOM    632  H   LYS A  45       6.705  34.792  -4.100  1.00  7.78           H  
ATOM    633  HA  LYS A  45       6.144  34.730  -6.884  1.00  7.78           H  
ATOM    634 1HB  LYS A  45       4.923  33.414  -5.081  1.00  7.78           H  
ATOM    635 2HB  LYS A  45       4.143  34.905  -4.571  1.00  7.78           H  
ATOM    636 1HG  LYS A  45       3.134  35.087  -6.899  1.00  7.78           H  
ATOM    637 2HG  LYS A  45       3.810  33.493  -7.246  1.00  7.78           H  
ATOM    638 1HD  LYS A  45       2.544  32.591  -5.306  1.00  7.78           H  
ATOM    639 2HD  LYS A  45       1.829  34.191  -5.057  1.00  7.78           H  
ATOM    640 1HE  LYS A  45       1.026  34.024  -7.512  1.00  7.78           H  
ATOM    641 2HE  LYS A  45       1.442  32.306  -7.365  1.00  7.78           H  
ATOM    642 1HZ  LYS A  45      -0.858  32.699  -6.801  1.00  7.78           H  
ATOM    643 2HZ  LYS A  45      -0.046  32.182  -5.477  1.00  7.78           H  
ATOM    644 3HZ  LYS A  45      -0.397  33.822  -5.648  1.00  7.78           H  
ATOM    645  N   GLU A  46       5.064  36.897  -7.593  1.00  7.89           N  
ATOM    646  CA  GLU A  46       4.519  38.215  -7.934  1.00  7.89           C  
ATOM    647  C   GLU A  46       2.983  38.216  -7.865  1.00  7.89           C  
ATOM    648  O   GLU A  46       2.278  38.473  -8.839  1.00  7.89           O  
ATOM    649  CB  GLU A  46       4.994  38.619  -9.331  1.00  7.89           C  
ATOM    650  CG  GLU A  46       6.508  38.795  -9.439  1.00  7.89           C  
ATOM    651  CD  GLU A  46       6.985  39.149 -10.830  1.00  7.89           C  
ATOM    652  OE1 GLU A  46       6.190  39.133 -11.738  1.00  7.89           O  
ATOM    653  OE2 GLU A  46       8.150  39.441 -10.978  1.00  7.89           O  
ATOM    654  H   GLU A  46       5.375  36.270  -8.317  1.00  7.89           H  
ATOM    655  HA  GLU A  46       4.896  38.941  -7.216  1.00  7.89           H  
ATOM    656 1HB  GLU A  46       4.689  37.861 -10.050  1.00  7.89           H  
ATOM    657 2HB  GLU A  46       4.519  39.559  -9.620  1.00  7.89           H  
ATOM    658 1HG  GLU A  46       6.812  39.585  -8.753  1.00  7.89           H  
ATOM    659 2HG  GLU A  46       6.990  37.871  -9.113  1.00  7.89           H  
ATOM    660  N   ASP A  47       2.483  37.989  -6.652  1.00  8.05           N  
ATOM    661  CA  ASP A  47       1.064  37.871  -6.364  1.00  8.05           C  
ATOM    662  C   ASP A  47       0.297  39.188  -6.616  1.00  8.05           C  
ATOM    663  O   ASP A  47      -0.864  39.137  -7.016  1.00  8.05           O  
ATOM    664  CB  ASP A  47       0.857  37.364  -4.928  1.00  8.05           C  
ATOM    665  CG  ASP A  47      -0.510  36.673  -4.676  1.00  8.05           C  
ATOM    666  OD1 ASP A  47      -0.737  35.591  -5.230  1.00  8.05           O  
ATOM    667  OD2 ASP A  47      -1.296  37.207  -3.943  1.00  8.05           O  
ATOM    668  H   ASP A  47       3.163  37.842  -5.911  1.00  8.05           H  
ATOM    669  HA  ASP A  47       0.653  37.120  -7.038  1.00  8.05           H  
ATOM    670 1HB  ASP A  47       1.662  36.667  -4.678  1.00  8.05           H  
ATOM    671 2HB  ASP A  47       0.936  38.190  -4.231  1.00  8.05           H  
ATOM    672  N   PRO A  48       0.885  40.398  -6.418  1.00  8.28           N  
ATOM    673  CA  PRO A  48       0.251  41.664  -6.712  1.00  8.28           C  
ATOM    674  C   PRO A  48      -0.175  41.795  -8.165  1.00  8.28           C  
ATOM    675  O   PRO A  48      -1.094  42.558  -8.455  1.00  8.28           O  
ATOM    676  CB  PRO A  48       1.319  42.688  -6.325  1.00  8.28           C  
ATOM    677  CG  PRO A  48       2.149  41.990  -5.282  1.00  8.28           C  
ATOM    678  CD  PRO A  48       2.201  40.567  -5.729  1.00  8.28           C  
ATOM    679  HA  PRO A  48      -0.616  41.783  -6.069  1.00  8.28           H  
ATOM    680 1HB  PRO A  48       1.899  42.972  -7.220  1.00  8.28           H  
ATOM    681 2HB  PRO A  48       0.841  43.601  -5.947  1.00  8.28           H  
ATOM    682 1HG  PRO A  48       3.146  42.453  -5.221  1.00  8.28           H  
ATOM    683 2HG  PRO A  48       1.686  42.101  -4.289  1.00  8.28           H  
ATOM    684 1HD  PRO A  48       3.037  40.508  -6.427  1.00  8.28           H  
ATOM    685 2HD  PRO A  48       2.311  39.917  -4.858  1.00  8.28           H  
ATOM    686  N   GLU A  49       0.415  41.012  -9.080  1.00  8.55           N  
ATOM    687  CA  GLU A  49       0.025  41.145 -10.477  1.00  8.55           C  
ATOM    688  C   GLU A  49      -1.215  40.315 -10.763  1.00  8.55           C  
ATOM    689  O   GLU A  49      -1.726  40.311 -11.883  1.00  8.55           O  
ATOM    690  CB  GLU A  49       1.162  40.714 -11.393  1.00  8.55           C  
ATOM    691  CG  GLU A  49       2.426  41.564 -11.272  1.00  8.55           C  
ATOM    692  CD  GLU A  49       2.226  43.002 -11.690  1.00  8.55           C  
ATOM    693  OE1 GLU A  49       1.650  43.229 -12.728  1.00  8.55           O  
ATOM    694  OE2 GLU A  49       2.664  43.874 -10.971  1.00  8.55           O  
ATOM    695  H   GLU A  49       1.136  40.326  -8.847  1.00  8.55           H  
ATOM    696  HA  GLU A  49      -0.208  42.189 -10.675  1.00  8.55           H  
ATOM    697 1HB  GLU A  49       1.430  39.679 -11.167  1.00  8.55           H  
ATOM    698 2HB  GLU A  49       0.826  40.749 -12.427  1.00  8.55           H  
ATOM    699 1HG  GLU A  49       2.754  41.538 -10.229  1.00  8.55           H  
ATOM    700 2HG  GLU A  49       3.212  41.114 -11.878  1.00  8.55           H  
ATOM    701  N   LEU A  50      -1.679  39.601  -9.746  1.00  8.82           N  
ATOM    702  CA  LEU A  50      -2.879  38.812  -9.820  1.00  8.82           C  
ATOM    703  C   LEU A  50      -3.943  39.579  -9.042  1.00  8.82           C  
ATOM    704  O   LEU A  50      -5.068  39.763  -9.502  1.00  8.82           O  
ATOM    705  CB  LEU A  50      -2.628  37.447  -9.185  1.00  8.82           C  
ATOM    706  CG  LEU A  50      -1.505  36.640  -9.831  1.00  8.82           C  
ATOM    707  CD1 LEU A  50      -1.314  35.361  -9.055  1.00  8.82           C  
ATOM    708  CD2 LEU A  50      -1.840  36.381 -11.290  1.00  8.82           C  
ATOM    709  H   LEU A  50      -1.186  39.615  -8.860  1.00  8.82           H  
ATOM    710  HA  LEU A  50      -3.193  38.704 -10.859  1.00  8.82           H  
ATOM    711 1HB  LEU A  50      -2.383  37.581  -8.135  1.00  8.82           H  
ATOM    712 2HB  LEU A  50      -3.542  36.860  -9.246  1.00  8.82           H  
ATOM    713  HG  LEU A  50      -0.570  37.208  -9.770  1.00  8.82           H  
ATOM    714 1HD1 LEU A  50      -0.501  34.788  -9.499  1.00  8.82           H  
ATOM    715 2HD1 LEU A  50      -1.071  35.601  -8.016  1.00  8.82           H  
ATOM    716 3HD1 LEU A  50      -2.232  34.775  -9.088  1.00  8.82           H  
ATOM    717 1HD2 LEU A  50      -1.034  35.811 -11.752  1.00  8.82           H  
ATOM    718 2HD2 LEU A  50      -2.770  35.814 -11.357  1.00  8.82           H  
ATOM    719 3HD2 LEU A  50      -1.957  37.334 -11.811  1.00  8.82           H  
ATOM    720  N   MET A  51      -3.535  40.110  -7.877  1.00  9.14           N  
ATOM    721  CA  MET A  51      -4.446  40.841  -6.988  1.00  9.14           C  
ATOM    722  C   MET A  51      -4.951  42.132  -7.623  1.00  9.14           C  
ATOM    723  O   MET A  51      -6.090  42.543  -7.395  1.00  9.14           O  
ATOM    724  CB  MET A  51      -3.758  41.145  -5.656  1.00  9.14           C  
ATOM    725  CG  MET A  51      -3.517  39.912  -4.774  1.00  9.14           C  
ATOM    726  SD  MET A  51      -2.936  40.313  -3.099  1.00  9.14           S  
ATOM    727  CE  MET A  51      -1.235  40.775  -3.365  1.00  9.14           C  
ATOM    728  H   MET A  51      -2.584  39.935  -7.567  1.00  9.14           H  
ATOM    729  HA  MET A  51      -5.309  40.209  -6.792  1.00  9.14           H  
ATOM    730 1HB  MET A  51      -2.810  41.609  -5.850  1.00  9.14           H  
ATOM    731 2HB  MET A  51      -4.358  41.855  -5.092  1.00  9.14           H  
ATOM    732 1HG  MET A  51      -4.437  39.341  -4.689  1.00  9.14           H  
ATOM    733 2HG  MET A  51      -2.766  39.269  -5.247  1.00  9.14           H  
ATOM    734 1HE  MET A  51      -0.771  41.021  -2.414  1.00  9.14           H  
ATOM    735 2HE  MET A  51      -0.705  39.942  -3.823  1.00  9.14           H  
ATOM    736 3HE  MET A  51      -1.199  41.635  -4.003  1.00  9.14           H  
ATOM    737  N   LYS A  52      -4.131  42.740  -8.475  1.00  9.69           N  
ATOM    738  CA  LYS A  52      -4.484  43.964  -9.174  1.00  9.69           C  
ATOM    739  C   LYS A  52      -5.213  43.697 -10.481  1.00  9.69           C  
ATOM    740  O   LYS A  52      -5.455  44.632 -11.242  1.00  9.69           O  
ATOM    741  CB  LYS A  52      -3.252  44.810  -9.470  1.00  9.69           C  
ATOM    742  CG  LYS A  52      -2.549  45.379  -8.244  1.00  9.69           C  
ATOM    743  CD  LYS A  52      -1.324  46.198  -8.646  1.00  9.69           C  
ATOM    744  CE  LYS A  52      -0.625  46.780  -7.424  1.00  9.69           C  
ATOM    745  NZ  LYS A  52       0.579  47.575  -7.798  1.00  9.69           N  
ATOM    746  H   LYS A  52      -3.184  42.381  -8.607  1.00  9.69           H  
ATOM    747  HA  LYS A  52      -5.156  44.543  -8.537  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      -2.530  44.216 -10.037  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      -3.550  45.653 -10.092  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      -3.241  46.019  -7.698  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      -2.240  44.570  -7.586  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      -0.624  45.549  -9.183  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      -1.628  47.009  -9.309  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      -1.322  47.421  -6.888  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      -0.320  45.963  -6.768  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52       1.014  47.942  -6.964  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52       1.234  46.977  -8.288  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52       0.305  48.340  -8.399  1.00  9.69           H  
ATOM    759  N   CYS A  53      -5.546  42.429 -10.773  1.00 10.53           N  
ATOM    760  CA  CYS A  53      -6.220  42.113 -12.024  1.00 10.53           C  
ATOM    761  C   CYS A  53      -7.554  41.324 -11.915  1.00 10.53           C  
ATOM    762  O   CYS A  53      -7.643  40.212 -12.439  1.00 10.53           O  
ATOM    763  CB  CYS A  53      -5.262  41.328 -12.910  1.00 10.53           C  
ATOM    764  SG  CYS A  53      -3.736  42.222 -13.283  1.00 10.53           S  
ATOM    765  H   CYS A  53      -5.338  41.663 -10.134  1.00 10.53           H  
ATOM    766  HA  CYS A  53      -6.435  43.052 -12.535  1.00 10.53           H  
ATOM    767 1HB  CYS A  53      -4.995  40.382 -12.429  1.00 10.53           H  
ATOM    768 2HB  CYS A  53      -5.757  41.098 -13.851  1.00 10.53           H  
ATOM    769  HG  CYS A  53      -2.940  41.513 -12.446  1.00 10.53           H  
ATOM    770  N   PRO A  54      -8.574  41.854 -11.200  1.00 11.56           N  
ATOM    771  CA  PRO A  54      -9.946  41.403 -11.082  1.00 11.56           C  
ATOM    772  C   PRO A  54     -10.679  41.873 -12.328  1.00 11.56           C  
ATOM    773  O   PRO A  54     -10.053  42.160 -13.350  1.00 11.56           O  
ATOM    774  CB  PRO A  54     -10.440  42.091  -9.811  1.00 11.56           C  
ATOM    775  CG  PRO A  54      -9.718  43.368  -9.826  1.00 11.56           C  
ATOM    776  CD  PRO A  54      -8.339  43.021 -10.353  1.00 11.56           C  
ATOM    777  HA  PRO A  54      -9.968  40.304 -10.993  1.00 11.56           H  
ATOM    778 1HB  PRO A  54     -11.526  42.221  -9.823  1.00 11.56           H  
ATOM    779 2HB  PRO A  54     -10.198  41.479  -8.932  1.00 11.56           H  
ATOM    780 1HG  PRO A  54     -10.260  44.060 -10.475  1.00 11.56           H  
ATOM    781 2HG  PRO A  54      -9.690  43.818  -8.823  1.00 11.56           H  
ATOM    782 1HD  PRO A  54      -7.945  43.836 -10.938  1.00 11.56           H  
ATOM    783 2HD  PRO A  54      -7.723  42.762  -9.482  1.00 11.56           H  
ATOM    784  N   VAL A  55     -11.998  41.940 -12.251  1.00 12.52           N  
ATOM    785  CA  VAL A  55     -12.813  42.388 -13.365  1.00 12.52           C  
ATOM    786  C   VAL A  55     -12.207  43.649 -14.022  1.00 12.52           C  
ATOM    787  O   VAL A  55     -11.773  44.572 -13.306  1.00 12.52           O  
ATOM    788  CB  VAL A  55     -14.199  42.768 -12.813  1.00 12.52           C  
ATOM    789  CG1 VAL A  55     -14.038  43.966 -11.905  1.00 12.52           C  
ATOM    790  CG2 VAL A  55     -15.175  43.096 -13.930  1.00 12.52           C  
ATOM    791  H   VAL A  55     -12.461  41.673 -11.395  1.00 12.52           H  
ATOM    792  HA  VAL A  55     -12.915  41.558 -14.046  1.00 12.52           H  
ATOM    793  HB  VAL A  55     -14.586  41.940 -12.221  1.00 12.52           H  
ATOM    794 1HG1 VAL A  55     -15.008  44.239 -11.489  1.00 12.52           H  
ATOM    795 2HG1 VAL A  55     -13.349  43.726 -11.098  1.00 12.52           H  
ATOM    796 3HG1 VAL A  55     -13.645  44.804 -12.486  1.00 12.52           H  
ATOM    797 1HG2 VAL A  55     -16.136  43.364 -13.500  1.00 12.52           H  
ATOM    798 2HG2 VAL A  55     -14.799  43.939 -14.515  1.00 12.52           H  
ATOM    799 3HG2 VAL A  55     -15.300  42.230 -14.572  1.00 12.52           H  
ATOM    800  N   PRO A  56     -12.193  43.731 -15.371  1.00 12.99           N  
ATOM    801  CA  PRO A  56     -11.680  44.842 -16.129  1.00 12.99           C  
ATOM    802  C   PRO A  56     -12.279  46.131 -15.637  1.00 12.99           C  
ATOM    803  O   PRO A  56     -13.465  46.217 -15.324  1.00 12.99           O  
ATOM    804  CB  PRO A  56     -12.115  44.509 -17.561  1.00 12.99           C  
ATOM    805  CG  PRO A  56     -12.135  43.005 -17.591  1.00 12.99           C  
ATOM    806  CD  PRO A  56     -12.637  42.592 -16.231  1.00 12.99           C  
ATOM    807  HA  PRO A  56     -10.582  44.861 -16.040  1.00 12.99           H  
ATOM    808 1HB  PRO A  56     -13.098  44.956 -17.765  1.00 12.99           H  
ATOM    809 2HB  PRO A  56     -11.406  44.944 -18.281  1.00 12.99           H  
ATOM    810 1HG  PRO A  56     -12.777  42.651 -18.413  1.00 12.99           H  
ATOM    811 2HG  PRO A  56     -11.122  42.625 -17.794  1.00 12.99           H  
ATOM    812 1HD  PRO A  56     -13.718  42.478 -16.247  1.00 12.99           H  
ATOM    813 2HD  PRO A  56     -12.104  41.665 -15.977  1.00 12.99           H  
ATOM    814  N   GLY A  57     -11.426  47.132 -15.588  1.00 12.74           N  
ATOM    815  CA  GLY A  57     -11.720  48.453 -15.074  1.00 12.74           C  
ATOM    816  C   GLY A  57     -10.693  48.690 -13.983  1.00 12.74           C  
ATOM    817  O   GLY A  57     -10.212  49.806 -13.791  1.00 12.74           O  
ATOM    818  H   GLY A  57     -10.474  46.962 -15.886  1.00 12.74           H  
ATOM    819 1HA  GLY A  57     -11.633  49.199 -15.862  1.00 12.74           H  
ATOM    820 2HA  GLY A  57     -12.731  48.488 -14.669  1.00 12.74           H  
ATOM    821  N   CYS A  58     -10.299  47.605 -13.315  1.00 11.83           N  
ATOM    822  CA  CYS A  58      -9.194  47.678 -12.370  1.00 11.83           C  
ATOM    823  C   CYS A  58      -7.884  47.687 -13.143  1.00 11.83           C  
ATOM    824  O   CYS A  58      -7.673  46.854 -14.027  1.00 11.83           O  
ATOM    825  CB  CYS A  58      -9.193  46.515 -11.405  1.00 11.83           C  
ATOM    826  SG  CYS A  58      -7.842  46.595 -10.185  1.00 11.83           S  
ATOM    827  H   CYS A  58     -10.766  46.705 -13.472  1.00 11.83           H  
ATOM    828  HA  CYS A  58      -9.274  48.603 -11.800  1.00 11.83           H  
ATOM    829 1HB  CYS A  58     -10.140  46.485 -10.867  1.00 11.83           H  
ATOM    830 2HB  CYS A  58      -9.102  45.589 -11.969  1.00 11.83           H  
ATOM    831  HG  CYS A  58      -6.833  46.359 -11.045  1.00 11.83           H  
ATOM    832  N   VAL A  59      -7.018  48.636 -12.845  1.00 10.57           N  
ATOM    833  CA  VAL A  59      -5.752  48.705 -13.551  1.00 10.57           C  
ATOM    834  C   VAL A  59      -4.703  47.790 -12.929  1.00 10.57           C  
ATOM    835  O   VAL A  59      -4.436  47.857 -11.730  1.00 10.57           O  
ATOM    836  CB  VAL A  59      -5.246  50.155 -13.570  1.00 10.57           C  
ATOM    837  CG1 VAL A  59      -3.877  50.229 -14.234  1.00 10.57           C  
ATOM    838  CG2 VAL A  59      -6.265  51.014 -14.321  1.00 10.57           C  
ATOM    839  H   VAL A  59      -7.237  49.304 -12.122  1.00 10.57           H  
ATOM    840  HA  VAL A  59      -5.915  48.390 -14.581  1.00 10.57           H  
ATOM    841  HB  VAL A  59      -5.140  50.517 -12.548  1.00 10.57           H  
ATOM    842 1HG1 VAL A  59      -3.529  51.260 -14.238  1.00 10.57           H  
ATOM    843 2HG1 VAL A  59      -3.165  49.612 -13.680  1.00 10.57           H  
ATOM    844 3HG1 VAL A  59      -3.948  49.866 -15.258  1.00 10.57           H  
ATOM    845 1HG2 VAL A  59      -5.930  52.050 -14.338  1.00 10.57           H  
ATOM    846 2HG2 VAL A  59      -6.364  50.647 -15.343  1.00 10.57           H  
ATOM    847 3HG2 VAL A  59      -7.236  50.954 -13.821  1.00 10.57           H  
ATOM    848  N   GLY A  60      -4.110  46.932 -13.758  1.00  9.33           N  
ATOM    849  CA  GLY A  60      -3.089  46.001 -13.298  1.00  9.33           C  
ATOM    850  C   GLY A  60      -2.052  46.714 -12.443  1.00  9.33           C  
ATOM    851  O   GLY A  60      -1.314  47.567 -12.941  1.00  9.33           O  
ATOM    852  H   GLY A  60      -4.389  46.921 -14.727  1.00  9.33           H  
ATOM    853 1HA  GLY A  60      -3.558  45.209 -12.718  1.00  9.33           H  
ATOM    854 2HA  GLY A  60      -2.608  45.529 -14.153  1.00  9.33           H  
TER     855
ENDMDL

REMARK ID 644441 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      -0.610  -0.633  -0.280  1.00  3.68           N  
ATOM      2  CA  ASP A   1       0.803  -0.574   0.064  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.387   0.790  -0.254  1.00  3.68           C  
ATOM      4  O   ASP A   1       0.989   1.442  -1.221  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.597  -1.645  -0.686  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.281  -3.077  -0.238  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       0.763  -3.256   0.841  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       1.574  -3.979  -0.989  1.00  3.68           O  
ATOM      9 1H   ASP A   1      -1.120  -1.089   0.463  1.00  3.68           H  
ATOM     10 2H   ASP A   1      -0.962   0.307  -0.401  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.727  -1.150  -1.139  1.00  3.68           H  
ATOM     12  HA  ASP A   1       0.907  -0.747   1.135  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       1.387  -1.562  -1.748  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       2.668  -1.458  -0.551  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.340   1.222   0.558  1.00  3.46           N  
ATOM     16  CA  LEU A   2       2.998   2.504   0.332  1.00  3.46           C  
ATOM     17  C   LEU A   2       4.089   2.391  -0.720  1.00  3.46           C  
ATOM     18  O   LEU A   2       4.952   1.524  -0.644  1.00  3.46           O  
ATOM     19  CB  LEU A   2       3.606   3.048   1.629  1.00  3.46           C  
ATOM     20  CG  LEU A   2       4.327   4.409   1.501  1.00  3.46           C  
ATOM     21  CD1 LEU A   2       3.329   5.492   1.140  1.00  3.46           C  
ATOM     22  CD2 LEU A   2       5.011   4.723   2.799  1.00  3.46           C  
ATOM     23  H   LEU A   2       2.628   0.655   1.345  1.00  3.46           H  
ATOM     24  HA  LEU A   2       2.255   3.216  -0.026  1.00  3.46           H  
ATOM     25 1HB  LEU A   2       2.816   3.160   2.370  1.00  3.46           H  
ATOM     26 2HB  LEU A   2       4.332   2.324   2.002  1.00  3.46           H  
ATOM     27  HG  LEU A   2       5.072   4.354   0.702  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2       3.852   6.444   1.043  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2       2.852   5.247   0.193  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2       2.576   5.570   1.919  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2       5.537   5.675   2.725  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2       4.274   4.780   3.599  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2       5.710   3.931   3.008  1.00  3.46           H  
ATOM     34  N   LYS A   3       4.007   3.249  -1.720  1.00  3.25           N  
ATOM     35  CA  LYS A   3       4.963   3.318  -2.819  1.00  3.25           C  
ATOM     36  C   LYS A   3       5.679   4.652  -2.690  1.00  3.25           C  
ATOM     37  O   LYS A   3       5.263   5.476  -1.875  1.00  3.25           O  
ATOM     38  CB  LYS A   3       4.242   3.229  -4.164  1.00  3.25           C  
ATOM     39  CG  LYS A   3       3.355   1.977  -4.364  1.00  3.25           C  
ATOM     40  CD  LYS A   3       4.155   0.680  -4.399  1.00  3.25           C  
ATOM     41  CE  LYS A   3       3.247  -0.512  -4.723  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       3.988  -1.813  -4.734  1.00  3.25           N  
ATOM     43  H   LYS A   3       3.241   3.907  -1.713  1.00  3.25           H  
ATOM     44  HA  LYS A   3       5.695   2.518  -2.724  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       3.612   4.108  -4.295  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       4.984   3.242  -4.968  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       2.633   1.916  -3.543  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       2.801   2.073  -5.296  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       4.942   0.753  -5.150  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       4.617   0.513  -3.420  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       2.455  -0.564  -3.974  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       2.797  -0.356  -5.702  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       3.346  -2.564  -4.951  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       4.719  -1.784  -5.432  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       4.397  -1.979  -3.821  1.00  3.25           H  
ATOM     56  N   CYS A   4       6.690   4.919  -3.512  1.00  3.06           N  
ATOM     57  CA  CYS A   4       7.317   6.235  -3.394  1.00  3.06           C  
ATOM     58  C   CYS A   4       7.661   6.810  -4.766  1.00  3.06           C  
ATOM     59  O   CYS A   4       7.825   6.068  -5.731  1.00  3.06           O  
ATOM     60  CB  CYS A   4       8.603   6.115  -2.587  1.00  3.06           C  
ATOM     61  SG  CYS A   4       9.856   5.107  -3.403  1.00  3.06           S  
ATOM     62  H   CYS A   4       7.072   4.225  -4.147  1.00  3.06           H  
ATOM     63  HA  CYS A   4       6.619   6.892  -2.880  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       9.026   7.092  -2.419  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       8.391   5.670  -1.613  1.00  3.06           H  
ATOM     66  N   PRO A   5       7.740   8.156  -4.883  1.00  2.88           N  
ATOM     67  CA  PRO A   5       8.152   8.900  -6.066  1.00  2.88           C  
ATOM     68  C   PRO A   5       9.659   9.013  -6.273  1.00  2.88           C  
ATOM     69  O   PRO A   5      10.103   9.490  -7.318  1.00  2.88           O  
ATOM     70  CB  PRO A   5       7.558  10.286  -5.781  1.00  2.88           C  
ATOM     71  CG  PRO A   5       7.585  10.413  -4.279  1.00  2.88           C  
ATOM     72  CD  PRO A   5       7.270   9.032  -3.768  1.00  2.88           C  
ATOM     73  HA  PRO A   5       7.679   8.456  -6.947  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       8.154  11.060  -6.285  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       6.540  10.344  -6.197  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       8.580  10.764  -3.948  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       6.858  11.169  -3.945  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       7.826   8.877  -2.842  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       6.183   8.940  -3.627  1.00  2.88           H  
ATOM     80  N   THR A   6      10.445   8.632  -5.279  1.00  2.73           N  
ATOM     81  CA  THR A   6      11.875   8.845  -5.365  1.00  2.73           C  
ATOM     82  C   THR A   6      12.619   7.664  -6.019  1.00  2.73           C  
ATOM     83  O   THR A   6      12.469   6.517  -5.587  1.00  2.73           O  
ATOM     84  CB  THR A   6      12.448   9.157  -3.977  1.00  2.73           C  
ATOM     85  OG1 THR A   6      11.864  10.371  -3.484  1.00  2.73           O  
ATOM     86  CG2 THR A   6      13.904   9.293  -4.054  1.00  2.73           C  
ATOM     87  H   THR A   6      10.057   8.212  -4.446  1.00  2.73           H  
ATOM     88  HA  THR A   6      12.023   9.749  -5.933  1.00  2.73           H  
ATOM     89  HB  THR A   6      12.209   8.371  -3.306  1.00  2.73           H  
ATOM     90  HG1 THR A   6      12.030  11.081  -4.112  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      14.294   9.498  -3.081  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      14.331   8.367  -4.426  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      14.155  10.105  -4.726  1.00  2.73           H  
ATOM     94  N   PRO A   7      13.413   7.892  -7.081  1.00  2.58           N  
ATOM     95  CA  PRO A   7      14.156   6.863  -7.760  1.00  2.58           C  
ATOM     96  C   PRO A   7      15.007   6.090  -6.779  1.00  2.58           C  
ATOM     97  O   PRO A   7      15.651   6.669  -5.910  1.00  2.58           O  
ATOM     98  CB  PRO A   7      15.030   7.670  -8.730  1.00  2.58           C  
ATOM     99  CG  PRO A   7      14.225   8.910  -9.010  1.00  2.58           C  
ATOM    100  CD  PRO A   7      13.546   9.242  -7.704  1.00  2.58           C  
ATOM    101  HA  PRO A   7      13.461   6.198  -8.294  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      16.004   7.886  -8.265  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      15.231   7.075  -9.633  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      14.884   9.718  -9.362  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      13.504   8.716  -9.821  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      14.165   9.911  -7.099  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      12.568   9.668  -7.968  1.00  2.58           H  
ATOM    108  N   GLY A   8      15.006   4.780  -6.940  1.00  2.44           N  
ATOM    109  CA  GLY A   8      15.776   3.869  -6.110  1.00  2.44           C  
ATOM    110  C   GLY A   8      14.992   3.269  -4.940  1.00  2.44           C  
ATOM    111  O   GLY A   8      15.415   2.238  -4.402  1.00  2.44           O  
ATOM    112  H   GLY A   8      14.441   4.379  -7.678  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      16.140   3.056  -6.740  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.660   4.381  -5.735  1.00  2.44           H  
ATOM    115  N   CYS A   9      13.853   3.871  -4.532  1.00  2.29           N  
ATOM    116  CA  CYS A   9      13.097   3.257  -3.429  1.00  2.29           C  
ATOM    117  C   CYS A   9      11.899   2.441  -3.921  1.00  2.29           C  
ATOM    118  O   CYS A   9      11.379   1.595  -3.184  1.00  2.29           O  
ATOM    119  CB  CYS A   9      12.716   4.276  -2.327  1.00  2.29           C  
ATOM    120  SG  CYS A   9      11.683   5.733  -2.761  1.00  2.29           S  
ATOM    121  H   CYS A   9      13.513   4.735  -4.975  1.00  2.29           H  
ATOM    122  HA  CYS A   9      13.762   2.554  -2.923  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      12.205   3.744  -1.517  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      13.634   4.664  -1.903  1.00  2.29           H  
ATOM    125  N   ASP A  10      11.517   2.649  -5.179  1.00  2.16           N  
ATOM    126  CA  ASP A  10      10.436   1.902  -5.817  1.00  2.16           C  
ATOM    127  C   ASP A  10       9.191   1.719  -4.929  1.00  2.16           C  
ATOM    128  O   ASP A  10       8.425   2.664  -4.699  1.00  2.16           O  
ATOM    129  CB  ASP A  10      10.969   0.555  -6.330  1.00  2.16           C  
ATOM    130  CG  ASP A  10      12.057   0.730  -7.426  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      11.919   1.614  -8.245  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      13.004  -0.023  -7.424  1.00  2.16           O  
ATOM    133  H   ASP A  10      11.989   3.371  -5.703  1.00  2.16           H  
ATOM    134  HA  ASP A  10      10.120   2.472  -6.693  1.00  2.16           H  
ATOM    135 1HB  ASP A  10      11.406  -0.010  -5.504  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      10.152  -0.030  -6.751  1.00  2.16           H  
ATOM    137  N   GLY A  11       8.921   0.465  -4.551  1.00  2.08           N  
ATOM    138  CA  GLY A  11       7.758   0.118  -3.746  1.00  2.08           C  
ATOM    139  C   GLY A  11       8.116  -0.355  -2.331  1.00  2.08           C  
ATOM    140  O   GLY A  11       7.300  -1.010  -1.677  1.00  2.08           O  
ATOM    141  H   GLY A  11       9.574  -0.266  -4.787  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       7.108   0.984  -3.676  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       7.195  -0.661  -4.255  1.00  2.08           H  
ATOM    144  N   SER A  12       9.350  -0.120  -1.890  1.00  2.06           N  
ATOM    145  CA  SER A  12       9.752  -0.588  -0.562  1.00  2.06           C  
ATOM    146  C   SER A  12       8.964   0.124   0.538  1.00  2.06           C  
ATOM    147  O   SER A  12       8.714   1.327   0.458  1.00  2.06           O  
ATOM    148  CB  SER A  12      11.234  -0.390  -0.337  1.00  2.06           C  
ATOM    149  OG  SER A  12      11.589  -0.821   0.950  1.00  2.06           O  
ATOM    150  H   SER A  12      10.004   0.426  -2.455  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.536  -1.655  -0.496  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.795  -0.946  -1.086  1.00  2.06           H  
ATOM    153 2HB  SER A  12      11.482   0.667  -0.457  1.00  2.06           H  
ATOM    154  HG  SER A  12      11.073  -0.269   1.567  1.00  2.06           H  
ATOM    155  N   GLY A  13       8.582  -0.608   1.583  1.00  2.13           N  
ATOM    156  CA  GLY A  13       7.862   0.038   2.676  1.00  2.13           C  
ATOM    157  C   GLY A  13       8.777   0.991   3.434  1.00  2.13           C  
ATOM    158  O   GLY A  13       9.950   0.692   3.639  1.00  2.13           O  
ATOM    159  H   GLY A  13       8.788  -1.595   1.614  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       7.010   0.588   2.275  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       7.471  -0.718   3.355  1.00  2.13           H  
ATOM    162  N   HIS A  14       8.211   2.108   3.880  1.00  2.31           N  
ATOM    163  CA  HIS A  14       8.890   3.163   4.646  1.00  2.31           C  
ATOM    164  C   HIS A  14       9.347   2.746   6.056  1.00  2.31           C  
ATOM    165  O   HIS A  14       8.670   1.957   6.720  1.00  2.31           O  
ATOM    166  CB  HIS A  14       7.994   4.407   4.646  1.00  2.31           C  
ATOM    167  CG  HIS A  14       8.563   5.542   5.291  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       8.496   5.719   6.642  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       9.276   6.564   4.806  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       9.156   6.809   6.962  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       9.638   7.330   5.868  1.00  2.31           N  
ATOM    172  H   HIS A  14       7.238   2.251   3.655  1.00  2.31           H  
ATOM    173  HA  HIS A  14       9.792   3.451   4.110  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       7.806   4.693   3.617  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       7.038   4.186   5.119  1.00  2.31           H  
ATOM    176  HD2 HIS A  14       9.544   6.732   3.763  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       9.287   7.201   7.966  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      10.207   8.161   5.819  1.00  2.31           H  
ATOM    179  N   ILE A  15      10.510   3.266   6.497  1.00  2.57           N  
ATOM    180  CA  ILE A  15      11.052   2.988   7.836  1.00  2.57           C  
ATOM    181  C   ILE A  15      10.341   3.806   8.902  1.00  2.57           C  
ATOM    182  O   ILE A  15      10.339   5.030   8.837  1.00  2.57           O  
ATOM    183  CB  ILE A  15      12.548   3.343   7.921  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      13.362   2.495   6.980  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      13.060   3.182   9.346  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      14.797   2.977   6.869  1.00  2.57           C  
ATOM    187  H   ILE A  15      11.020   3.908   5.889  1.00  2.57           H  
ATOM    188  HA  ILE A  15      10.913   1.930   8.057  1.00  2.57           H  
ATOM    189  HB  ILE A  15      12.678   4.376   7.613  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      13.363   1.469   7.341  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      12.899   2.515   5.989  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      14.112   3.458   9.384  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      12.496   3.829  10.018  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      12.945   2.146   9.661  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      15.359   2.339   6.201  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      14.807   3.996   6.492  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      15.261   2.948   7.853  1.00  2.57           H  
ATOM    198  N   THR A  16       9.826   3.151   9.938  1.00  2.91           N  
ATOM    199  CA  THR A  16       9.075   3.865  10.965  1.00  2.91           C  
ATOM    200  C   THR A  16       9.800   5.124  11.433  1.00  2.91           C  
ATOM    201  O   THR A  16      10.964   5.078  11.838  1.00  2.91           O  
ATOM    202  CB  THR A  16       8.817   2.956  12.185  1.00  2.91           C  
ATOM    203  OG1 THR A  16       8.104   1.782  11.769  1.00  2.91           O  
ATOM    204  CG2 THR A  16       8.000   3.689  13.243  1.00  2.91           C  
ATOM    205  H   THR A  16       9.895   2.145   9.968  1.00  2.91           H  
ATOM    206  HA  THR A  16       8.117   4.165  10.542  1.00  2.91           H  
ATOM    207  HB  THR A  16       9.771   2.656  12.616  1.00  2.91           H  
ATOM    208  HG1 THR A  16       7.937   1.221  12.535  1.00  2.91           H  
ATOM    209 1HG2 THR A  16       7.834   3.028  14.093  1.00  2.91           H  
ATOM    210 2HG2 THR A  16       8.540   4.574  13.575  1.00  2.91           H  
ATOM    211 3HG2 THR A  16       7.041   3.986  12.822  1.00  2.91           H  
ATOM    212  N   GLY A  17       9.069   6.240  11.399  1.00  3.26           N  
ATOM    213  CA  GLY A  17       9.578   7.550  11.769  1.00  3.26           C  
ATOM    214  C   GLY A  17       8.505   8.614  11.543  1.00  3.26           C  
ATOM    215  O   GLY A  17       7.334   8.294  11.345  1.00  3.26           O  
ATOM    216  H   GLY A  17       8.120   6.166  11.064  1.00  3.26           H  
ATOM    217 1HA  GLY A  17       9.881   7.543  12.816  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      10.462   7.779  11.175  1.00  3.26           H  
ATOM    219  N   ASN A  18       8.906   9.887  11.569  1.00  3.53           N  
ATOM    220  CA  ASN A  18       7.960  11.001  11.430  1.00  3.53           C  
ATOM    221  C   ASN A  18       7.205  11.038  10.094  1.00  3.53           C  
ATOM    222  O   ASN A  18       6.034  11.422  10.042  1.00  3.53           O  
ATOM    223  CB  ASN A  18       8.696  12.315  11.613  1.00  3.53           C  
ATOM    224  CG  ASN A  18       9.090  12.564  13.044  1.00  3.53           C  
ATOM    225  OD1 ASN A  18       8.529  11.976  13.977  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      10.054  13.428  13.235  1.00  3.53           N  
ATOM    227  H   ASN A  18       9.884  10.088  11.720  1.00  3.53           H  
ATOM    228  HA  ASN A  18       7.211  10.909  12.218  1.00  3.53           H  
ATOM    229 1HB  ASN A  18       9.593  12.317  10.991  1.00  3.53           H  
ATOM    230 2HB  ASN A  18       8.062  13.133  11.271  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      10.361  13.637  14.165  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      10.482  13.882  12.455  1.00  3.53           H  
ATOM    233  N   TYR A  19       7.867  10.631   9.017  1.00  3.69           N  
ATOM    234  CA  TYR A  19       7.252  10.638   7.694  1.00  3.69           C  
ATOM    235  C   TYR A  19       6.702   9.286   7.291  1.00  3.69           C  
ATOM    236  O   TYR A  19       7.101   8.745   6.268  1.00  3.69           O  
ATOM    237  CB  TYR A  19       8.270  11.053   6.645  1.00  3.69           C  
ATOM    238  CG  TYR A  19       8.727  12.470   6.708  1.00  3.69           C  
ATOM    239  CD1 TYR A  19       9.831  12.840   7.450  1.00  3.69           C  
ATOM    240  CD2 TYR A  19       8.055  13.393   5.963  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      10.258  14.154   7.424  1.00  3.69           C  
ATOM    242  CE2 TYR A  19       8.470  14.692   5.924  1.00  3.69           C  
ATOM    243  CZ  TYR A  19       9.569  15.078   6.645  1.00  3.69           C  
ATOM    244  OH  TYR A  19      10.000  16.380   6.561  1.00  3.69           O  
ATOM    245  H   TYR A  19       8.818  10.312   9.119  1.00  3.69           H  
ATOM    246  HA  TYR A  19       6.425  11.350   7.698  1.00  3.69           H  
ATOM    247 1HB  TYR A  19       9.153  10.412   6.722  1.00  3.69           H  
ATOM    248 2HB  TYR A  19       7.848  10.889   5.660  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      10.370  12.097   8.039  1.00  3.69           H  
ATOM    250  HD2 TYR A  19       7.193  13.077   5.383  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      11.137  14.454   7.992  1.00  3.69           H  
ATOM    252  HE2 TYR A  19       7.936  15.417   5.311  1.00  3.69           H  
ATOM    253  HH  TYR A  19      10.714  16.522   7.192  1.00  3.69           H  
ATOM    254  N   ALA A  20       5.706   8.778   8.000  1.00  3.71           N  
ATOM    255  CA  ALA A  20       5.187   7.437   7.697  1.00  3.71           C  
ATOM    256  C   ALA A  20       4.700   7.311   6.248  1.00  3.71           C  
ATOM    257  O   ALA A  20       4.736   6.231   5.665  1.00  3.71           O  
ATOM    258  CB  ALA A  20       4.056   7.094   8.645  1.00  3.71           C  
ATOM    259  H   ALA A  20       5.369   9.291   8.808  1.00  3.71           H  
ATOM    260  HA  ALA A  20       6.001   6.723   7.841  1.00  3.71           H  
ATOM    261 1HB  ALA A  20       3.704   6.084   8.434  1.00  3.71           H  
ATOM    262 2HB  ALA A  20       4.418   7.149   9.673  1.00  3.71           H  
ATOM    263 3HB  ALA A  20       3.240   7.800   8.508  1.00  3.71           H  
ATOM    264  N   SER A  21       4.196   8.414   5.700  1.00  3.63           N  
ATOM    265  CA  SER A  21       3.676   8.484   4.338  1.00  3.63           C  
ATOM    266  C   SER A  21       4.751   8.715   3.268  1.00  3.63           C  
ATOM    267  O   SER A  21       4.428   8.768   2.080  1.00  3.63           O  
ATOM    268  CB  SER A  21       2.659   9.595   4.252  1.00  3.63           C  
ATOM    269  OG  SER A  21       3.266  10.842   4.481  1.00  3.63           O  
ATOM    270  H   SER A  21       4.198   9.256   6.256  1.00  3.63           H  
ATOM    271  HA  SER A  21       3.184   7.537   4.116  1.00  3.63           H  
ATOM    272 1HB  SER A  21       2.203   9.584   3.265  1.00  3.63           H  
ATOM    273 2HB  SER A  21       1.870   9.430   4.982  1.00  3.63           H  
ATOM    274  HG  SER A  21       4.109  10.830   3.987  1.00  3.63           H  
ATOM    275  N   HIS A  22       5.996   8.934   3.701  1.00  3.46           N  
ATOM    276  CA  HIS A  22       7.167   9.250   2.873  1.00  3.46           C  
ATOM    277  C   HIS A  22       7.175  10.788   2.754  1.00  3.46           C  
ATOM    278  O   HIS A  22       6.434  11.441   3.493  1.00  3.46           O  
ATOM    279  CB  HIS A  22       7.140   8.518   1.499  1.00  3.46           C  
ATOM    280  CG  HIS A  22       8.492   8.433   0.728  1.00  3.46           C  
ATOM    281  ND1 HIS A  22       9.031   9.487   0.018  1.00  3.46           N  
ATOM    282  CD2 HIS A  22       9.352   7.399   0.563  1.00  3.46           C  
ATOM    283  CE1 HIS A  22      10.171   9.102  -0.552  1.00  3.46           C  
ATOM    284  NE2 HIS A  22      10.381   7.849  -0.237  1.00  3.46           N  
ATOM    285  H   HIS A  22       6.175   8.847   4.696  1.00  3.46           H  
ATOM    286  HA  HIS A  22       8.080   8.956   3.391  1.00  3.46           H  
ATOM    287 1HB  HIS A  22       6.774   7.498   1.636  1.00  3.46           H  
ATOM    288 2HB  HIS A  22       6.449   9.025   0.830  1.00  3.46           H  
ATOM    289  HD2 HIS A  22       9.249   6.393   0.975  1.00  3.46           H  
ATOM    290  HE1 HIS A  22      10.820   9.717  -1.178  1.00  3.46           H  
ATOM    291  HE2 HIS A  22      11.175   7.288  -0.547  1.00  3.46           H  
ATOM    292  N   ARG A  23       8.005  11.345   1.851  1.00  3.22           N  
ATOM    293  CA  ARG A  23       8.334  12.784   1.692  1.00  3.22           C  
ATOM    294  C   ARG A  23       9.677  13.126   2.361  1.00  3.22           C  
ATOM    295  O   ARG A  23      10.105  12.463   3.315  1.00  3.22           O  
ATOM    296  CB  ARG A  23       7.260  13.748   2.215  1.00  3.22           C  
ATOM    297  CG  ARG A  23       5.918  13.752   1.456  1.00  3.22           C  
ATOM    298  CD  ARG A  23       4.946  14.698   2.070  1.00  3.22           C  
ATOM    299  NE  ARG A  23       3.643  14.646   1.416  1.00  3.22           N  
ATOM    300  CZ  ARG A  23       3.291  15.372   0.335  1.00  3.22           C  
ATOM    301  NH1 ARG A  23       4.149  16.205  -0.210  1.00  3.22           N  
ATOM    302  NH2 ARG A  23       2.078  15.242  -0.180  1.00  3.22           N  
ATOM    303  H   ARG A  23       8.484  10.710   1.228  1.00  3.22           H  
ATOM    304  HA  ARG A  23       8.435  12.984   0.623  1.00  3.22           H  
ATOM    305 1HB  ARG A  23       7.082  13.639   3.258  1.00  3.22           H  
ATOM    306 2HB  ARG A  23       7.651  14.760   2.100  1.00  3.22           H  
ATOM    307 1HG  ARG A  23       6.088  14.063   0.425  1.00  3.22           H  
ATOM    308 2HG  ARG A  23       5.471  12.759   1.463  1.00  3.22           H  
ATOM    309 1HD  ARG A  23       4.810  14.437   3.121  1.00  3.22           H  
ATOM    310 2HD  ARG A  23       5.328  15.715   1.995  1.00  3.22           H  
ATOM    311  HE  ARG A  23       2.953  14.015   1.804  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23       5.074  16.305   0.184  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23       3.883  16.748  -1.018  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23       1.417  14.602   0.237  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23       1.813  15.786  -0.989  1.00  3.22           H  
ATOM    316  N   SER A  24      10.402  14.082   1.751  1.00  2.96           N  
ATOM    317  CA  SER A  24      11.716  14.576   2.214  1.00  2.96           C  
ATOM    318  C   SER A  24      12.816  13.504   2.207  1.00  2.96           C  
ATOM    319  O   SER A  24      13.895  13.703   2.764  1.00  2.96           O  
ATOM    320  CB  SER A  24      11.590  15.145   3.619  1.00  2.96           C  
ATOM    321  OG  SER A  24      10.634  16.181   3.668  1.00  2.96           O  
ATOM    322  H   SER A  24       9.996  14.537   0.945  1.00  2.96           H  
ATOM    323  HA  SER A  24      12.029  15.379   1.543  1.00  2.96           H  
ATOM    324 1HB  SER A  24      11.315  14.358   4.317  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.554  15.528   3.939  1.00  2.96           H  
ATOM    326  HG  SER A  24      10.484  16.369   4.620  1.00  2.96           H  
ATOM    327  N   LEU A  25      12.505  12.363   1.593  1.00  2.68           N  
ATOM    328  CA  LEU A  25      13.325  11.155   1.501  1.00  2.68           C  
ATOM    329  C   LEU A  25      13.710  10.570   2.867  1.00  2.68           C  
ATOM    330  O   LEU A  25      14.569   9.681   2.965  1.00  2.68           O  
ATOM    331  CB  LEU A  25      14.615  11.413   0.703  1.00  2.68           C  
ATOM    332  CG  LEU A  25      14.487  11.349  -0.800  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      13.690  12.532  -1.298  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      15.888  11.301  -1.403  1.00  2.68           C  
ATOM    335  H   LEU A  25      11.596  12.327   1.163  1.00  2.68           H  
ATOM    336  HA  LEU A  25      12.731  10.419   0.971  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      15.006  12.393   0.957  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      15.355  10.673   0.999  1.00  2.68           H  
ATOM    339  HG  LEU A  25      13.940  10.458  -1.074  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      13.593  12.470  -2.384  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      12.699  12.515  -0.845  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      14.201  13.456  -1.030  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      15.816  11.241  -2.474  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      16.437  12.202  -1.128  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      16.417  10.423  -1.028  1.00  2.68           H  
ATOM    346  N   SER A  26      13.036  11.004   3.919  1.00  2.42           N  
ATOM    347  CA  SER A  26      13.411  10.567   5.245  1.00  2.42           C  
ATOM    348  C   SER A  26      12.778   9.244   5.575  1.00  2.42           C  
ATOM    349  O   SER A  26      11.561   9.167   5.711  1.00  2.42           O  
ATOM    350  CB  SER A  26      13.017  11.624   6.248  1.00  2.42           C  
ATOM    351  OG  SER A  26      13.235  11.190   7.566  1.00  2.42           O  
ATOM    352  H   SER A  26      12.272  11.669   3.789  1.00  2.42           H  
ATOM    353  HA  SER A  26      14.495  10.450   5.276  1.00  2.42           H  
ATOM    354 1HB  SER A  26      13.593  12.530   6.056  1.00  2.42           H  
ATOM    355 2HB  SER A  26      11.980  11.867   6.097  1.00  2.42           H  
ATOM    356  HG  SER A  26      14.133  10.851   7.590  1.00  2.42           H  
ATOM    357  N   GLY A  27      13.622   8.210   5.692  1.00  2.22           N  
ATOM    358  CA  GLY A  27      13.181   6.839   5.937  1.00  2.22           C  
ATOM    359  C   GLY A  27      12.679   6.153   4.669  1.00  2.22           C  
ATOM    360  O   GLY A  27      11.984   5.141   4.742  1.00  2.22           O  
ATOM    361  H   GLY A  27      14.609   8.387   5.576  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      14.012   6.268   6.353  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      12.392   6.839   6.692  1.00  2.22           H  
ATOM    364  N   CYS A  28      13.055   6.679   3.487  1.00  2.09           N  
ATOM    365  CA  CYS A  28      12.564   6.132   2.209  1.00  2.09           C  
ATOM    366  C   CYS A  28      12.067   4.660   2.198  1.00  2.09           C  
ATOM    367  O   CYS A  28      10.878   4.457   1.943  1.00  2.09           O  
ATOM    368  CB  CYS A  28      13.594   6.308   1.097  1.00  2.09           C  
ATOM    369  SG  CYS A  28      13.850   7.899   0.490  1.00  2.09           S  
ATOM    370  H   CYS A  28      13.638   7.519   3.467  1.00  2.09           H  
ATOM    371  HA  CYS A  28      11.722   6.751   1.929  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      14.550   6.024   1.467  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      13.339   5.671   0.258  1.00  2.09           H  
ATOM    374  HG  CYS A  28      14.297   8.437   1.652  1.00  2.09           H  
ATOM    375  N   PRO A  29      12.907   3.620   2.426  1.00  2.08           N  
ATOM    376  CA  PRO A  29      14.353   3.459   2.585  1.00  2.08           C  
ATOM    377  C   PRO A  29      15.044   3.496   1.250  1.00  2.08           C  
ATOM    378  O   PRO A  29      14.371   3.424   0.228  1.00  2.08           O  
ATOM    379  CB  PRO A  29      14.478   2.058   3.163  1.00  2.08           C  
ATOM    380  CG  PRO A  29      13.339   1.333   2.564  1.00  2.08           C  
ATOM    381  CD  PRO A  29      12.220   2.351   2.547  1.00  2.08           C  
ATOM    382  HA  PRO A  29      14.746   4.222   3.273  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.453   1.619   2.915  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      14.402   2.090   4.227  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      13.600   0.972   1.558  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      13.081   0.446   3.165  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      11.527   2.188   1.706  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      11.711   2.336   3.508  1.00  2.08           H  
ATOM    389  N   ARG A  30      16.371   3.594   1.257  1.00  2.19           N  
ATOM    390  CA  ARG A  30      17.187   3.493   0.042  1.00  2.19           C  
ATOM    391  C   ARG A  30      17.301   4.794  -0.748  1.00  2.19           C  
ATOM    392  O   ARG A  30      18.072   5.686  -0.385  1.00  2.19           O  
ATOM    393  CB  ARG A  30      16.689   2.387  -0.903  1.00  2.19           C  
ATOM    394  CG  ARG A  30      16.807   0.950  -0.423  1.00  2.19           C  
ATOM    395  CD  ARG A  30      15.995   0.086  -1.315  1.00  2.19           C  
ATOM    396  NE  ARG A  30      16.373   0.258  -2.696  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      17.333  -0.387  -3.362  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      18.062  -1.329  -2.798  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      17.514  -0.027  -4.610  1.00  2.19           N  
ATOM    400  H   ARG A  30      16.850   3.700   2.142  1.00  2.19           H  
ATOM    401  HA  ARG A  30      18.195   3.213   0.348  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      15.711   2.520  -1.302  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      17.346   2.419  -1.778  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      17.847   0.628  -0.466  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      16.430   0.861   0.594  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      16.131  -0.958  -1.046  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      14.940   0.358  -1.214  1.00  2.19           H  
ATOM    408  HE  ARG A  30      15.873   0.983  -3.231  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      17.901  -1.582  -1.834  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      18.782  -1.796  -3.329  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      16.910   0.733  -4.970  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      18.220  -0.465  -5.180  1.00  2.19           H  
ATOM    413  N   ALA A  31      16.572   4.877  -1.856  1.00  2.43           N  
ATOM    414  CA  ALA A  31      16.782   5.910  -2.862  1.00  2.43           C  
ATOM    415  C   ALA A  31      18.283   5.951  -3.133  1.00  2.43           C  
ATOM    416  O   ALA A  31      18.918   4.893  -3.185  1.00  2.43           O  
ATOM    417  CB  ALA A  31      16.251   7.256  -2.391  1.00  2.43           C  
ATOM    418  H   ALA A  31      15.890   4.161  -2.044  1.00  2.43           H  
ATOM    419  HA  ALA A  31      16.266   5.630  -3.771  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      16.417   7.995  -3.158  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      15.182   7.164  -2.205  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      16.752   7.565  -1.476  1.00  2.43           H  
ATOM    423  N   LYS A  32      18.866   7.133  -3.279  1.00  2.78           N  
ATOM    424  CA  LYS A  32      20.316   7.228  -3.366  1.00  2.78           C  
ATOM    425  C   LYS A  32      20.721   8.664  -3.087  1.00  2.78           C  
ATOM    426  O   LYS A  32      20.402   9.560  -3.871  1.00  2.78           O  
ATOM    427  CB  LYS A  32      20.826   6.765  -4.740  1.00  2.78           C  
ATOM    428  CG  LYS A  32      22.364   6.697  -4.871  1.00  2.78           C  
ATOM    429  CD  LYS A  32      22.798   6.116  -6.230  1.00  2.78           C  
ATOM    430  CE  LYS A  32      24.319   6.070  -6.364  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      24.752   5.492  -7.674  1.00  2.78           N  
ATOM    432  H   LYS A  32      18.312   7.972  -3.277  1.00  2.78           H  
ATOM    433  HA  LYS A  32      20.757   6.594  -2.594  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      20.438   5.772  -4.966  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      20.447   7.437  -5.506  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      22.797   7.675  -4.745  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      22.752   6.053  -4.083  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      22.405   5.102  -6.327  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      22.395   6.717  -7.038  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      24.712   7.083  -6.279  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      24.729   5.463  -5.557  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      25.761   5.481  -7.721  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      24.401   4.548  -7.760  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      24.386   6.057  -8.427  1.00  2.78           H  
ATOM    445  N   LYS A  33      21.525   8.891  -2.059  1.00  3.19           N  
ATOM    446  CA  LYS A  33      21.910  10.261  -1.704  1.00  3.19           C  
ATOM    447  C   LYS A  33      22.670  10.977  -2.821  1.00  3.19           C  
ATOM    448  O   LYS A  33      22.533  12.184  -3.008  1.00  3.19           O  
ATOM    449  CB  LYS A  33      22.740  10.256  -0.423  1.00  3.19           C  
ATOM    450  CG  LYS A  33      21.945   9.906   0.836  1.00  3.19           C  
ATOM    451  CD  LYS A  33      22.831   9.901   2.079  1.00  3.19           C  
ATOM    452  CE  LYS A  33      22.031   9.547   3.329  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      22.887   9.501   4.544  1.00  3.19           N  
ATOM    454  H   LYS A  33      21.807   8.118  -1.469  1.00  3.19           H  
ATOM    455  HA  LYS A  33      20.996  10.830  -1.519  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      23.556   9.538  -0.519  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      23.188  11.239  -0.277  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      21.149  10.639   0.973  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      21.490   8.922   0.717  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      23.634   9.173   1.953  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      23.275  10.887   2.213  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      21.251  10.293   3.474  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      21.564   8.571   3.189  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      22.321   9.265   5.346  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      23.608   8.803   4.423  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      23.316  10.405   4.688  1.00  3.19           H  
ATOM    467  N   SER A  34      23.477  10.225  -3.559  1.00  3.65           N  
ATOM    468  CA  SER A  34      24.259  10.784  -4.651  1.00  3.65           C  
ATOM    469  C   SER A  34      23.558  10.674  -6.011  1.00  3.65           C  
ATOM    470  O   SER A  34      24.111  11.106  -7.029  1.00  3.65           O  
ATOM    471  CB  SER A  34      25.604  10.089  -4.720  1.00  3.65           C  
ATOM    472  OG  SER A  34      26.356  10.321  -3.558  1.00  3.65           O  
ATOM    473  H   SER A  34      23.547   9.242  -3.352  1.00  3.65           H  
ATOM    474  HA  SER A  34      24.425  11.842  -4.440  1.00  3.65           H  
ATOM    475 1HB  SER A  34      25.448   9.021  -4.846  1.00  3.65           H  
ATOM    476 2HB  SER A  34      26.152  10.446  -5.590  1.00  3.65           H  
ATOM    477  HG  SER A  34      26.454  11.275  -3.493  1.00  3.65           H  
ATOM    478  N   GLY A  35      22.377  10.047  -6.045  1.00  4.14           N  
ATOM    479  CA  GLY A  35      21.657   9.832  -7.295  1.00  4.14           C  
ATOM    480  C   GLY A  35      20.461  10.754  -7.444  1.00  4.14           C  
ATOM    481  O   GLY A  35      20.154  11.218  -8.543  1.00  4.14           O  
ATOM    482  H   GLY A  35      21.932   9.760  -5.180  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      22.336   9.975  -8.136  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      21.317   8.801  -7.339  1.00  4.14           H  
ATOM    485  N   VAL A  36      19.789  11.041  -6.335  1.00  4.64           N  
ATOM    486  CA  VAL A  36      18.630  11.912  -6.385  1.00  4.64           C  
ATOM    487  C   VAL A  36      19.091  13.357  -6.356  1.00  4.64           C  
ATOM    488  O   VAL A  36      19.811  13.772  -5.447  1.00  4.64           O  
ATOM    489  CB  VAL A  36      17.685  11.631  -5.204  1.00  4.64           C  
ATOM    490  CG1 VAL A  36      16.495  12.613  -5.244  1.00  4.64           C  
ATOM    491  CG2 VAL A  36      17.217  10.169  -5.266  1.00  4.64           C  
ATOM    492  H   VAL A  36      20.068  10.623  -5.450  1.00  4.64           H  
ATOM    493  HA  VAL A  36      18.092  11.732  -7.317  1.00  4.64           H  
ATOM    494  HB  VAL A  36      18.223  11.796  -4.267  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36      15.829  12.435  -4.411  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36      16.865  13.640  -5.191  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36      15.947  12.477  -6.175  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36      16.576   9.973  -4.431  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36      16.676   9.991  -6.195  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36      18.084   9.508  -5.221  1.00  4.64           H  
ATOM    501  N   LYS A  37      18.690  14.123  -7.358  1.00  5.14           N  
ATOM    502  CA  LYS A  37      19.111  15.509  -7.433  1.00  5.14           C  
ATOM    503  C   LYS A  37      17.957  16.393  -7.011  1.00  5.14           C  
ATOM    504  O   LYS A  37      16.794  16.044  -7.224  1.00  5.14           O  
ATOM    505  CB  LYS A  37      19.596  15.819  -8.849  1.00  5.14           C  
ATOM    506  CG  LYS A  37      20.719  14.865  -9.311  1.00  5.14           C  
ATOM    507  CD  LYS A  37      21.984  15.009  -8.462  1.00  5.14           C  
ATOM    508  CE  LYS A  37      23.072  14.040  -8.920  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      24.320  14.181  -8.120  1.00  5.14           N  
ATOM    510  H   LYS A  37      18.104  13.730  -8.079  1.00  5.14           H  
ATOM    511  HA  LYS A  37      19.934  15.674  -6.739  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      18.767  15.739  -9.549  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      19.972  16.843  -8.892  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      20.373  13.830  -9.245  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      20.968  15.076 -10.351  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      22.360  16.028  -8.530  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      21.746  14.793  -7.417  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      22.694  13.021  -8.796  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      23.301  14.206  -9.972  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      24.998  13.499  -8.436  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      24.691  15.112  -8.232  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      24.107  14.021  -7.143  1.00  5.14           H  
ATOM    523  N   VAL A  38      18.277  17.525  -6.403  1.00  5.68           N  
ATOM    524  CA  VAL A  38      17.260  18.450  -5.931  1.00  5.68           C  
ATOM    525  C   VAL A  38      17.525  19.857  -6.456  1.00  5.68           C  
ATOM    526  O   VAL A  38      18.661  20.333  -6.433  1.00  5.68           O  
ATOM    527  CB  VAL A  38      17.218  18.443  -4.383  1.00  5.68           C  
ATOM    528  CG1 VAL A  38      16.134  19.400  -3.869  1.00  5.68           C  
ATOM    529  CG2 VAL A  38      16.966  17.008  -3.882  1.00  5.68           C  
ATOM    530  H   VAL A  38      19.252  17.748  -6.259  1.00  5.68           H  
ATOM    531  HA  VAL A  38      16.290  18.122  -6.304  1.00  5.68           H  
ATOM    532  HB  VAL A  38      18.174  18.801  -3.999  1.00  5.68           H  
ATOM    533 1HG1 VAL A  38      16.132  19.391  -2.780  1.00  5.68           H  
ATOM    534 2HG1 VAL A  38      16.321  20.388  -4.204  1.00  5.68           H  
ATOM    535 3HG1 VAL A  38      15.161  19.077  -4.236  1.00  5.68           H  
ATOM    536 1HG2 VAL A  38      16.950  17.003  -2.793  1.00  5.68           H  
ATOM    537 2HG2 VAL A  38      16.009  16.650  -4.262  1.00  5.68           H  
ATOM    538 3HG2 VAL A  38      17.759  16.346  -4.225  1.00  5.68           H  
ATOM    539  N   ALA A  39      16.472  20.512  -6.929  1.00  6.28           N  
ATOM    540  CA  ALA A  39      16.539  21.881  -7.431  1.00  6.28           C  
ATOM    541  C   ALA A  39      15.437  22.697  -6.758  1.00  6.28           C  
ATOM    542  O   ALA A  39      14.428  23.029  -7.385  1.00  6.28           O  
ATOM    543  CB  ALA A  39      16.373  21.913  -8.940  1.00  6.28           C  
ATOM    544  H   ALA A  39      15.580  20.038  -6.930  1.00  6.28           H  
ATOM    545  HA  ALA A  39      17.513  22.300  -7.194  1.00  6.28           H  
ATOM    546 1HB  ALA A  39      16.431  22.946  -9.289  1.00  6.28           H  
ATOM    547 2HB  ALA A  39      17.168  21.328  -9.407  1.00  6.28           H  
ATOM    548 3HB  ALA A  39      15.405  21.493  -9.209  1.00  6.28           H  
ATOM    549  N   PRO A  40      15.626  23.090  -5.487  1.00  6.90           N  
ATOM    550  CA  PRO A  40      14.614  23.635  -4.597  1.00  6.90           C  
ATOM    551  C   PRO A  40      14.350  25.088  -4.925  1.00  6.90           C  
ATOM    552  O   PRO A  40      14.673  25.976  -4.139  1.00  6.90           O  
ATOM    553  CB  PRO A  40      15.288  23.495  -3.232  1.00  6.90           C  
ATOM    554  CG  PRO A  40      16.768  23.701  -3.530  1.00  6.90           C  
ATOM    555  CD  PRO A  40      16.994  23.118  -4.917  1.00  6.90           C  
ATOM    556  HA  PRO A  40      13.695  23.036  -4.667  1.00  6.90           H  
ATOM    557 1HB  PRO A  40      14.888  24.250  -2.540  1.00  6.90           H  
ATOM    558 2HB  PRO A  40      15.063  22.508  -2.798  1.00  6.90           H  
ATOM    559 1HG  PRO A  40      17.018  24.773  -3.477  1.00  6.90           H  
ATOM    560 2HG  PRO A  40      17.376  23.200  -2.759  1.00  6.90           H  
ATOM    561 1HD  PRO A  40      17.626  23.815  -5.489  1.00  6.90           H  
ATOM    562 2HD  PRO A  40      17.452  22.141  -4.842  1.00  6.90           H  
ATOM    563  N   THR A  41      13.778  25.320  -6.095  1.00  7.51           N  
ATOM    564  CA  THR A  41      13.604  26.669  -6.599  1.00  7.51           C  
ATOM    565  C   THR A  41      12.134  27.112  -6.736  1.00  7.51           C  
ATOM    566  O   THR A  41      11.238  26.307  -6.982  1.00  7.51           O  
ATOM    567  CB  THR A  41      14.346  26.743  -7.947  1.00  7.51           C  
ATOM    568  OG1 THR A  41      13.785  25.773  -8.850  1.00  7.51           O  
ATOM    569  CG2 THR A  41      15.832  26.477  -7.757  1.00  7.51           C  
ATOM    570  H   THR A  41      13.536  24.520  -6.681  1.00  7.51           H  
ATOM    571  HA  THR A  41      14.085  27.351  -5.900  1.00  7.51           H  
ATOM    572  HB  THR A  41      14.246  27.709  -8.368  1.00  7.51           H  
ATOM    573  HG1 THR A  41      13.789  24.892  -8.427  1.00  7.51           H  
ATOM    574 1HG2 THR A  41      16.331  26.540  -8.723  1.00  7.51           H  
ATOM    575 2HG2 THR A  41      16.250  27.223  -7.079  1.00  7.51           H  
ATOM    576 3HG2 THR A  41      15.980  25.490  -7.342  1.00  7.51           H  
ATOM    577  N   LYS A  42      11.924  28.433  -6.591  1.00  8.03           N  
ATOM    578  CA  LYS A  42      10.624  29.103  -6.683  1.00  8.03           C  
ATOM    579  C   LYS A  42      10.359  30.210  -7.769  1.00  8.03           C  
ATOM    580  O   LYS A  42       9.232  30.702  -7.803  1.00  8.03           O  
ATOM    581  CB  LYS A  42      10.357  29.765  -5.340  1.00  8.03           C  
ATOM    582  CG  LYS A  42      10.306  28.819  -4.144  1.00  8.03           C  
ATOM    583  CD  LYS A  42      10.192  29.631  -2.875  1.00  8.03           C  
ATOM    584  CE  LYS A  42      10.361  28.783  -1.641  1.00  8.03           C  
ATOM    585  NZ  LYS A  42      11.703  28.100  -1.653  1.00  8.03           N  
ATOM    586  H   LYS A  42      12.713  29.011  -6.353  1.00  8.03           H  
ATOM    587  HA  LYS A  42       9.877  28.325  -6.845  1.00  8.03           H  
ATOM    588 1HB  LYS A  42      11.138  30.502  -5.154  1.00  8.03           H  
ATOM    589 2HB  LYS A  42       9.413  30.301  -5.386  1.00  8.03           H  
ATOM    590 1HG  LYS A  42       9.451  28.148  -4.223  1.00  8.03           H  
ATOM    591 2HG  LYS A  42      11.224  28.225  -4.092  1.00  8.03           H  
ATOM    592 1HD  LYS A  42      10.971  30.402  -2.880  1.00  8.03           H  
ATOM    593 2HD  LYS A  42       9.222  30.121  -2.844  1.00  8.03           H  
ATOM    594 1HE  LYS A  42      10.304  29.435  -0.765  1.00  8.03           H  
ATOM    595 2HE  LYS A  42       9.571  28.033  -1.579  1.00  8.03           H  
ATOM    596 1HZ  LYS A  42      11.831  27.557  -0.824  1.00  8.03           H  
ATOM    597 2HZ  LYS A  42      11.756  27.491  -2.453  1.00  8.03           H  
ATOM    598 3HZ  LYS A  42      12.474  28.787  -1.738  1.00  8.03           H  
ATOM    599  N   ASP A  43      11.305  30.655  -8.655  1.00  8.46           N  
ATOM    600  CA  ASP A  43      12.700  30.247  -8.880  1.00  8.46           C  
ATOM    601  C   ASP A  43      13.739  31.025  -8.024  1.00  8.46           C  
ATOM    602  O   ASP A  43      14.179  32.114  -8.403  1.00  8.46           O  
ATOM    603  CB  ASP A  43      13.069  30.397 -10.357  1.00  8.46           C  
ATOM    604  CG  ASP A  43      14.447  29.806 -10.683  1.00  8.46           C  
ATOM    605  OD1 ASP A  43      15.231  29.566  -9.771  1.00  8.46           O  
ATOM    606  OD2 ASP A  43      14.705  29.592 -11.850  1.00  8.46           O  
ATOM    607  H   ASP A  43      10.982  31.389  -9.271  1.00  8.46           H  
ATOM    608  HA  ASP A  43      12.777  29.201  -8.703  1.00  8.46           H  
ATOM    609 1HB  ASP A  43      12.317  29.905 -10.975  1.00  8.46           H  
ATOM    610 2HB  ASP A  43      13.073  31.459 -10.623  1.00  8.46           H  
ATOM    611  N   ASP A  44      14.148  30.431  -6.894  1.00  8.81           N  
ATOM    612  CA  ASP A  44      15.075  31.010  -5.916  1.00  8.81           C  
ATOM    613  C   ASP A  44      16.465  31.262  -6.499  1.00  8.81           C  
ATOM    614  O   ASP A  44      17.270  31.976  -5.896  1.00  8.81           O  
ATOM    615  CB  ASP A  44      15.206  30.132  -4.652  1.00  8.81           C  
ATOM    616  CG  ASP A  44      13.977  30.175  -3.707  1.00  8.81           C  
ATOM    617  OD1 ASP A  44      13.149  31.022  -3.906  1.00  8.81           O  
ATOM    618  OD2 ASP A  44      13.887  29.364  -2.788  1.00  8.81           O  
ATOM    619  H   ASP A  44      13.771  29.527  -6.694  1.00  8.81           H  
ATOM    620  HA  ASP A  44      14.667  31.972  -5.602  1.00  8.81           H  
ATOM    621 1HB  ASP A  44      15.399  29.099  -4.936  1.00  8.81           H  
ATOM    622 2HB  ASP A  44      16.064  30.468  -4.081  1.00  8.81           H  
ATOM    623  N   LYS A  45      16.776  30.668  -7.653  1.00  9.09           N  
ATOM    624  CA  LYS A  45      18.078  30.842  -8.278  1.00  9.09           C  
ATOM    625  C   LYS A  45      18.376  32.318  -8.522  1.00  9.09           C  
ATOM    626  O   LYS A  45      19.537  32.719  -8.541  1.00  9.09           O  
ATOM    627  CB  LYS A  45      18.173  30.061  -9.590  1.00  9.09           C  
ATOM    628  CG  LYS A  45      19.555  30.086 -10.256  1.00  9.09           C  
ATOM    629  CD  LYS A  45      19.575  29.198 -11.507  1.00  9.09           C  
ATOM    630  CE  LYS A  45      20.932  29.217 -12.208  1.00  9.09           C  
ATOM    631  NZ  LYS A  45      20.932  28.350 -13.417  1.00  9.09           N  
ATOM    632  H   LYS A  45      16.077  30.121  -8.173  1.00  9.09           H  
ATOM    633  HA  LYS A  45      18.836  30.459  -7.595  1.00  9.09           H  
ATOM    634 1HB  LYS A  45      17.884  29.024  -9.418  1.00  9.09           H  
ATOM    635 2HB  LYS A  45      17.462  30.479 -10.304  1.00  9.09           H  
ATOM    636 1HG  LYS A  45      19.795  31.113 -10.536  1.00  9.09           H  
ATOM    637 2HG  LYS A  45      20.306  29.735  -9.550  1.00  9.09           H  
ATOM    638 1HD  LYS A  45      19.340  28.171 -11.226  1.00  9.09           H  
ATOM    639 2HD  LYS A  45      18.813  29.544 -12.207  1.00  9.09           H  
ATOM    640 1HE  LYS A  45      21.173  30.236 -12.506  1.00  9.09           H  
ATOM    641 2HE  LYS A  45      21.698  28.858 -11.520  1.00  9.09           H  
ATOM    642 1HZ  LYS A  45      21.840  28.379 -13.858  1.00  9.09           H  
ATOM    643 2HZ  LYS A  45      20.720  27.399 -13.148  1.00  9.09           H  
ATOM    644 3HZ  LYS A  45      20.232  28.680 -14.065  1.00  9.09           H  
ATOM    645  N   GLU A  46      17.333  33.128  -8.740  1.00  9.27           N  
ATOM    646  CA  GLU A  46      17.511  34.552  -9.019  1.00  9.27           C  
ATOM    647  C   GLU A  46      17.632  35.420  -7.757  1.00  9.27           C  
ATOM    648  O   GLU A  46      17.692  36.647  -7.862  1.00  9.27           O  
ATOM    649  CB  GLU A  46      16.374  35.080  -9.897  1.00  9.27           C  
ATOM    650  CG  GLU A  46      16.346  34.505 -11.314  1.00  9.27           C  
ATOM    651  CD  GLU A  46      15.229  35.082 -12.170  1.00  9.27           C  
ATOM    652  OE1 GLU A  46      14.483  35.899 -11.683  1.00  9.27           O  
ATOM    653  OE2 GLU A  46      15.135  34.706 -13.316  1.00  9.27           O  
ATOM    654  H   GLU A  46      16.383  32.745  -8.693  1.00  9.27           H  
ATOM    655  HA  GLU A  46      18.438  34.661  -9.580  1.00  9.27           H  
ATOM    656 1HB  GLU A  46      15.418  34.840  -9.426  1.00  9.27           H  
ATOM    657 2HB  GLU A  46      16.444  36.164  -9.972  1.00  9.27           H  
ATOM    658 1HG  GLU A  46      17.303  34.710 -11.792  1.00  9.27           H  
ATOM    659 2HG  GLU A  46      16.226  33.422 -11.248  1.00  9.27           H  
ATOM    660  N   ASP A  47      17.609  34.807  -6.570  1.00  9.35           N  
ATOM    661  CA  ASP A  47      17.727  35.512  -5.292  1.00  9.35           C  
ATOM    662  C   ASP A  47      19.199  35.836  -4.965  1.00  9.35           C  
ATOM    663  O   ASP A  47      19.985  34.901  -4.784  1.00  9.35           O  
ATOM    664  CB  ASP A  47      17.113  34.680  -4.154  1.00  9.35           C  
ATOM    665  CG  ASP A  47      17.089  35.386  -2.754  1.00  9.35           C  
ATOM    666  OD1 ASP A  47      17.897  36.272  -2.498  1.00  9.35           O  
ATOM    667  OD2 ASP A  47      16.250  35.021  -1.959  1.00  9.35           O  
ATOM    668  H   ASP A  47      17.532  33.790  -6.538  1.00  9.35           H  
ATOM    669  HA  ASP A  47      17.130  36.411  -5.363  1.00  9.35           H  
ATOM    670 1HB  ASP A  47      16.092  34.396  -4.425  1.00  9.35           H  
ATOM    671 2HB  ASP A  47      17.680  33.751  -4.055  1.00  9.35           H  
ATOM    672  N   PRO A  48      19.610  37.124  -4.868  1.00  9.32           N  
ATOM    673  CA  PRO A  48      20.966  37.586  -4.573  1.00  9.32           C  
ATOM    674  C   PRO A  48      21.585  36.897  -3.360  1.00  9.32           C  
ATOM    675  O   PRO A  48      22.805  36.702  -3.310  1.00  9.32           O  
ATOM    676  CB  PRO A  48      20.750  39.075  -4.292  1.00  9.32           C  
ATOM    677  CG  PRO A  48      19.565  39.446  -5.135  1.00  9.32           C  
ATOM    678  CD  PRO A  48      18.651  38.243  -5.065  1.00  9.32           C  
ATOM    679  HA  PRO A  48      21.596  37.460  -5.447  1.00  9.32           H  
ATOM    680 1HB  PRO A  48      20.573  39.232  -3.216  1.00  9.32           H  
ATOM    681 2HB  PRO A  48      21.655  39.642  -4.554  1.00  9.32           H  
ATOM    682 1HG  PRO A  48      19.092  40.358  -4.746  1.00  9.32           H  
ATOM    683 2HG  PRO A  48      19.891  39.669  -6.162  1.00  9.32           H  
ATOM    684 1HD  PRO A  48      17.957  38.318  -4.209  1.00  9.32           H  
ATOM    685 2HD  PRO A  48      18.137  38.178  -6.029  1.00  9.32           H  
ATOM    686  N   GLU A  49      20.760  36.491  -2.391  1.00  9.25           N  
ATOM    687  CA  GLU A  49      21.266  35.830  -1.195  1.00  9.25           C  
ATOM    688  C   GLU A  49      21.958  34.520  -1.534  1.00  9.25           C  
ATOM    689  O   GLU A  49      22.808  34.043  -0.781  1.00  9.25           O  
ATOM    690  CB  GLU A  49      20.170  35.613  -0.162  1.00  9.25           C  
ATOM    691  CG  GLU A  49      20.641  34.940   1.128  1.00  9.25           C  
ATOM    692  CD  GLU A  49      21.740  35.703   1.874  1.00  9.25           C  
ATOM    693  OE1 GLU A  49      21.988  36.863   1.595  1.00  9.25           O  
ATOM    694  OE2 GLU A  49      22.361  35.104   2.720  1.00  9.25           O  
ATOM    695  H   GLU A  49      19.739  36.617  -2.474  1.00  9.25           H  
ATOM    696  HA  GLU A  49      22.010  36.484  -0.744  1.00  9.25           H  
ATOM    697 1HB  GLU A  49      19.713  36.570   0.094  1.00  9.25           H  
ATOM    698 2HB  GLU A  49      19.387  34.988  -0.598  1.00  9.25           H  
ATOM    699 1HG  GLU A  49      19.782  34.827   1.789  1.00  9.25           H  
ATOM    700 2HG  GLU A  49      21.004  33.941   0.879  1.00  9.25           H  
ATOM    701  N   LEU A  50      21.524  33.887  -2.616  1.00  9.19           N  
ATOM    702  CA  LEU A  50      22.106  32.636  -3.030  1.00  9.19           C  
ATOM    703  C   LEU A  50      23.115  32.891  -4.152  1.00  9.19           C  
ATOM    704  O   LEU A  50      24.196  32.292  -4.183  1.00  9.19           O  
ATOM    705  CB  LEU A  50      20.993  31.713  -3.515  1.00  9.19           C  
ATOM    706  CG  LEU A  50      19.926  31.410  -2.461  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      18.845  30.556  -3.078  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      20.573  30.734  -1.266  1.00  9.19           C  
ATOM    709  H   LEU A  50      20.810  34.316  -3.199  1.00  9.19           H  
ATOM    710  HA  LEU A  50      22.620  32.182  -2.186  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      20.496  32.186  -4.369  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      21.428  30.772  -3.843  1.00  9.19           H  
ATOM    713  HG  LEU A  50      19.464  32.347  -2.135  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      18.069  30.354  -2.338  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      18.416  31.089  -3.917  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      19.271  29.616  -3.424  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      19.815  30.527  -0.510  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      21.034  29.798  -1.582  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      21.337  31.391  -0.844  1.00  9.19           H  
ATOM    720  N   MET A  51      22.793  33.846  -5.038  1.00  9.28           N  
ATOM    721  CA  MET A  51      23.636  34.111  -6.212  1.00  9.28           C  
ATOM    722  C   MET A  51      25.015  34.628  -5.829  1.00  9.28           C  
ATOM    723  O   MET A  51      25.995  34.371  -6.532  1.00  9.28           O  
ATOM    724  CB  MET A  51      23.011  35.142  -7.148  1.00  9.28           C  
ATOM    725  CG  MET A  51      21.771  34.702  -7.878  1.00  9.28           C  
ATOM    726  SD  MET A  51      21.275  35.869  -9.174  1.00  9.28           S  
ATOM    727  CE  MET A  51      20.835  37.309  -8.241  1.00  9.28           C  
ATOM    728  H   MET A  51      21.904  34.335  -4.933  1.00  9.28           H  
ATOM    729  HA  MET A  51      23.766  33.177  -6.754  1.00  9.28           H  
ATOM    730 1HB  MET A  51      22.770  36.018  -6.587  1.00  9.28           H  
ATOM    731 2HB  MET A  51      23.744  35.434  -7.897  1.00  9.28           H  
ATOM    732 1HG  MET A  51      21.940  33.729  -8.336  1.00  9.28           H  
ATOM    733 2HG  MET A  51      20.946  34.601  -7.171  1.00  9.28           H  
ATOM    734 1HE  MET A  51      20.490  38.091  -8.913  1.00  9.28           H  
ATOM    735 2HE  MET A  51      20.056  37.062  -7.556  1.00  9.28           H  
ATOM    736 3HE  MET A  51      21.704  37.659  -7.696  1.00  9.28           H  
ATOM    737  N   LYS A  52      25.100  35.344  -4.707  1.00  9.72           N  
ATOM    738  CA  LYS A  52      26.361  35.910  -4.239  1.00  9.72           C  
ATOM    739  C   LYS A  52      27.437  34.848  -3.965  1.00  9.72           C  
ATOM    740  O   LYS A  52      28.624  35.176  -4.009  1.00  9.72           O  
ATOM    741  CB  LYS A  52      26.128  36.717  -2.956  1.00  9.72           C  
ATOM    742  CG  LYS A  52      25.795  35.873  -1.715  1.00  9.72           C  
ATOM    743  CD  LYS A  52      25.445  36.746  -0.506  1.00  9.72           C  
ATOM    744  CE  LYS A  52      25.310  35.900   0.768  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      24.834  36.700   1.946  1.00  9.72           N  
ATOM    746  H   LYS A  52      24.254  35.554  -4.176  1.00  9.72           H  
ATOM    747  HA  LYS A  52      26.740  36.581  -5.006  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      27.015  37.308  -2.732  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      25.301  37.409  -3.112  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      24.948  35.221  -1.939  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      26.650  35.253  -1.458  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      26.211  37.503  -0.362  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      24.488  37.241  -0.693  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      24.617  35.082   0.596  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      26.290  35.488   1.002  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      24.782  36.092   2.755  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      25.460  37.457   2.134  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      23.881  37.067   1.754  1.00  9.72           H  
ATOM    759  N   CYS A  53      27.009  33.589  -3.721  1.00 10.52           N  
ATOM    760  CA  CYS A  53      27.859  32.456  -3.361  1.00 10.52           C  
ATOM    761  C   CYS A  53      28.443  32.684  -1.959  1.00 10.52           C  
ATOM    762  O   CYS A  53      28.846  33.806  -1.632  1.00 10.52           O  
ATOM    763  CB  CYS A  53      28.980  32.263  -4.402  1.00 10.52           C  
ATOM    764  SG  CYS A  53      29.909  30.707  -4.244  1.00 10.52           S  
ATOM    765  H   CYS A  53      26.010  33.416  -3.792  1.00 10.52           H  
ATOM    766  HA  CYS A  53      27.242  31.559  -3.361  1.00 10.52           H  
ATOM    767 1HB  CYS A  53      28.553  32.299  -5.406  1.00 10.52           H  
ATOM    768 2HB  CYS A  53      29.699  33.078  -4.329  1.00 10.52           H  
ATOM    769  N   PRO A  54      28.424  31.699  -1.041  1.00 11.54           N  
ATOM    770  CA  PRO A  54      28.895  31.832   0.330  1.00 11.54           C  
ATOM    771  C   PRO A  54      30.396  32.041   0.491  1.00 11.54           C  
ATOM    772  O   PRO A  54      31.190  31.495  -0.269  1.00 11.54           O  
ATOM    773  CB  PRO A  54      28.461  30.505   0.964  1.00 11.54           C  
ATOM    774  CG  PRO A  54      28.347  29.539  -0.187  1.00 11.54           C  
ATOM    775  CD  PRO A  54      27.853  30.366  -1.345  1.00 11.54           C  
ATOM    776  HA  PRO A  54      28.353  32.666   0.799  1.00 11.54           H  
ATOM    777 1HB  PRO A  54      29.214  30.189   1.704  1.00 11.54           H  
ATOM    778 2HB  PRO A  54      27.517  30.639   1.506  1.00 11.54           H  
ATOM    779 1HG  PRO A  54      29.332  29.086  -0.390  1.00 11.54           H  
ATOM    780 2HG  PRO A  54      27.664  28.716   0.069  1.00 11.54           H  
ATOM    781 1HD  PRO A  54      28.241  29.928  -2.245  1.00 11.54           H  
ATOM    782 2HD  PRO A  54      26.754  30.410  -1.344  1.00 11.54           H  
ATOM    783  N   VAL A  55      30.738  32.721   1.598  1.00 12.50           N  
ATOM    784  CA  VAL A  55      32.081  33.080   2.091  1.00 12.50           C  
ATOM    785  C   VAL A  55      33.012  33.537   0.909  1.00 12.50           C  
ATOM    786  O   VAL A  55      32.536  33.674  -0.210  1.00 12.50           O  
ATOM    787  CB  VAL A  55      32.605  31.862   2.938  1.00 12.50           C  
ATOM    788  CG1 VAL A  55      31.595  31.575   4.031  1.00 12.50           C  
ATOM    789  CG2 VAL A  55      32.925  30.627   2.083  1.00 12.50           C  
ATOM    790  H   VAL A  55      29.968  33.076   2.146  1.00 12.50           H  
ATOM    791  HA  VAL A  55      31.969  33.923   2.778  1.00 12.50           H  
ATOM    792  HB  VAL A  55      33.453  32.131   3.466  1.00 12.50           H  
ATOM    793 1HG1 VAL A  55      31.967  30.769   4.665  1.00 12.50           H  
ATOM    794 2HG1 VAL A  55      31.446  32.469   4.634  1.00 12.50           H  
ATOM    795 3HG1 VAL A  55      30.642  31.279   3.587  1.00 12.50           H  
ATOM    796 1HG2 VAL A  55      33.298  29.841   2.735  1.00 12.50           H  
ATOM    797 2HG2 VAL A  55      32.058  30.254   1.579  1.00 12.50           H  
ATOM    798 3HG2 VAL A  55      33.683  30.876   1.353  1.00 12.50           H  
ATOM    799  N   PRO A  56      34.304  33.907   1.110  1.00 13.09           N  
ATOM    800  CA  PRO A  56      35.206  34.369   0.063  1.00 13.09           C  
ATOM    801  C   PRO A  56      35.950  33.251  -0.664  1.00 13.09           C  
ATOM    802  O   PRO A  56      36.979  33.489  -1.293  1.00 13.09           O  
ATOM    803  CB  PRO A  56      36.143  35.283   0.850  1.00 13.09           C  
ATOM    804  CG  PRO A  56      36.288  34.604   2.173  1.00 13.09           C  
ATOM    805  CD  PRO A  56      34.935  33.962   2.451  1.00 13.09           C  
ATOM    806  HA  PRO A  56      34.625  34.960  -0.664  1.00 13.09           H  
ATOM    807 1HB  PRO A  56      37.103  35.379   0.321  1.00 13.09           H  
ATOM    808 2HB  PRO A  56      35.713  36.291   0.923  1.00 13.09           H  
ATOM    809 1HG  PRO A  56      37.097  33.856   2.126  1.00 13.09           H  
ATOM    810 2HG  PRO A  56      36.576  35.332   2.944  1.00 13.09           H  
ATOM    811 1HD  PRO A  56      35.202  32.970   2.794  1.00 13.09           H  
ATOM    812 2HD  PRO A  56      34.338  34.539   3.172  1.00 13.09           H  
ATOM    813  N   GLY A  57      35.453  32.023  -0.553  1.00 13.12           N  
ATOM    814  CA  GLY A  57      36.095  30.863  -1.164  1.00 13.12           C  
ATOM    815  C   GLY A  57      35.595  30.626  -2.588  1.00 13.12           C  
ATOM    816  O   GLY A  57      35.940  29.629  -3.225  1.00 13.12           O  
ATOM    817  H   GLY A  57      34.591  31.878  -0.051  1.00 13.12           H  
ATOM    818 1HA  GLY A  57      37.175  31.007  -1.172  1.00 13.12           H  
ATOM    819 2HA  GLY A  57      35.891  29.982  -0.557  1.00 13.12           H  
ATOM    820  N   CYS A  58      34.758  31.532  -3.066  1.00 12.63           N  
ATOM    821  CA  CYS A  58      34.133  31.438  -4.372  1.00 12.63           C  
ATOM    822  C   CYS A  58      33.672  32.792  -4.867  1.00 12.63           C  
ATOM    823  O   CYS A  58      33.799  33.803  -4.172  1.00 12.63           O  
ATOM    824  CB  CYS A  58      32.936  30.510  -4.318  1.00 12.63           C  
ATOM    825  SG  CYS A  58      31.624  31.121  -3.242  1.00 12.63           S  
ATOM    826  H   CYS A  58      34.534  32.323  -2.480  1.00 12.63           H  
ATOM    827  HA  CYS A  58      34.858  31.039  -5.080  1.00 12.63           H  
ATOM    828 1HB  CYS A  58      32.523  30.382  -5.319  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      33.243  29.528  -3.960  1.00 12.63           H  
ATOM    830  N   VAL A  59      33.158  32.809  -6.086  1.00 11.85           N  
ATOM    831  CA  VAL A  59      32.622  34.017  -6.677  1.00 11.85           C  
ATOM    832  C   VAL A  59      31.198  33.766  -7.137  1.00 11.85           C  
ATOM    833  O   VAL A  59      30.815  32.622  -7.388  1.00 11.85           O  
ATOM    834  CB  VAL A  59      33.477  34.452  -7.880  1.00 11.85           C  
ATOM    835  CG1 VAL A  59      34.908  34.742  -7.441  1.00 11.85           C  
ATOM    836  CG2 VAL A  59      33.453  33.351  -8.923  1.00 11.85           C  
ATOM    837  H   VAL A  59      33.109  31.948  -6.612  1.00 11.85           H  
ATOM    838  HA  VAL A  59      32.616  34.811  -5.928  1.00 11.85           H  
ATOM    839  HB  VAL A  59      33.064  35.368  -8.301  1.00 11.85           H  
ATOM    840 1HG1 VAL A  59      35.494  35.059  -8.304  1.00 11.85           H  
ATOM    841 2HG1 VAL A  59      34.903  35.537  -6.693  1.00 11.85           H  
ATOM    842 3HG1 VAL A  59      35.353  33.847  -7.014  1.00 11.85           H  
ATOM    843 1HG2 VAL A  59      34.046  33.654  -9.787  1.00 11.85           H  
ATOM    844 2HG2 VAL A  59      33.870  32.438  -8.499  1.00 11.85           H  
ATOM    845 3HG2 VAL A  59      32.424  33.172  -9.235  1.00 11.85           H  
ATOM    846  N   GLY A  60      30.431  34.838  -7.291  1.00 11.06           N  
ATOM    847  CA  GLY A  60      29.055  34.737  -7.752  1.00 11.06           C  
ATOM    848  C   GLY A  60      28.286  36.012  -7.440  1.00 11.06           C  
ATOM    849  O   GLY A  60      28.819  37.115  -7.591  1.00 11.06           O  
ATOM    850  H   GLY A  60      30.810  35.746  -7.063  1.00 11.06           H  
ATOM    851 1HA  GLY A  60      29.038  34.545  -8.824  1.00 11.06           H  
ATOM    852 2HA  GLY A  60      28.567  33.895  -7.263  1.00 11.06           H  
TER     853
ENDMDL

REMARK ID 644441 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      -1.527   2.253   2.110  1.00  3.23           N  
ATOM      2  CA  ASP A   1      -0.254   2.208   1.405  1.00  3.23           C  
ATOM      3  C   ASP A   1       0.213   3.601   0.995  1.00  3.23           C  
ATOM      4  O   ASP A   1      -0.483   4.591   1.236  1.00  3.23           O  
ATOM      5  CB  ASP A   1      -0.369   1.261   0.190  1.00  3.23           C  
ATOM      6  CG  ASP A   1      -1.359   1.721  -0.953  1.00  3.23           C  
ATOM      7  OD1 ASP A   1      -1.713   2.886  -1.037  1.00  3.23           O  
ATOM      8  OD2 ASP A   1      -1.766   0.873  -1.726  1.00  3.23           O  
ATOM      9 1H   ASP A   1      -2.093   1.460   1.844  1.00  3.23           H  
ATOM     10 2H   ASP A   1      -1.361   2.228   3.107  1.00  3.23           H  
ATOM     11 3H   ASP A   1      -2.013   3.108   1.874  1.00  3.23           H  
ATOM     12  HA  ASP A   1       0.495   1.793   2.081  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       0.615   1.129  -0.255  1.00  3.23           H  
ATOM     14 2HB  ASP A   1      -0.692   0.279   0.539  1.00  3.23           H  
ATOM     15  N   LEU A   2       1.395   3.680   0.392  1.00  3.14           N  
ATOM     16  CA  LEU A   2       1.937   4.956  -0.057  1.00  3.14           C  
ATOM     17  C   LEU A   2       1.927   5.062  -1.571  1.00  3.14           C  
ATOM     18  O   LEU A   2       2.264   4.099  -2.262  1.00  3.14           O  
ATOM     19  CB  LEU A   2       3.376   5.106   0.446  1.00  3.14           C  
ATOM     20  CG  LEU A   2       3.553   5.079   1.966  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       5.025   5.094   2.290  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       2.855   6.287   2.568  1.00  3.14           C  
ATOM     23  H   LEU A   2       1.930   2.841   0.223  1.00  3.14           H  
ATOM     24  HA  LEU A   2       1.325   5.761   0.346  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       3.980   4.301   0.026  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       3.772   6.055   0.081  1.00  3.14           H  
ATOM     27  HG  LEU A   2       3.123   4.168   2.378  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       5.167   5.075   3.370  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       5.492   4.217   1.851  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       5.478   5.976   1.883  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       2.979   6.279   3.651  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       3.288   7.201   2.159  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       1.790   6.252   2.325  1.00  3.14           H  
ATOM     34  N   LYS A   3       1.592   6.244  -2.078  1.00  3.11           N  
ATOM     35  CA  LYS A   3       1.597   6.505  -3.509  1.00  3.11           C  
ATOM     36  C   LYS A   3       2.226   7.859  -3.773  1.00  3.11           C  
ATOM     37  O   LYS A   3       2.050   8.791  -2.988  1.00  3.11           O  
ATOM     38  CB  LYS A   3       0.174   6.470  -4.086  1.00  3.11           C  
ATOM     39  CG  LYS A   3      -0.556   5.107  -3.966  1.00  3.11           C  
ATOM     40  CD  LYS A   3      -1.919   5.133  -4.674  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -2.636   3.766  -4.606  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -3.227   3.472  -3.260  1.00  3.11           N  
ATOM     43  H   LYS A   3       1.315   6.981  -1.445  1.00  3.11           H  
ATOM     44  HA  LYS A   3       2.201   5.748  -4.010  1.00  3.11           H  
ATOM     45 1HB  LYS A   3      -0.436   7.219  -3.583  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       0.212   6.742  -5.145  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       0.065   4.321  -4.402  1.00  3.11           H  
ATOM     48 2HG  LYS A   3      -0.723   4.862  -2.911  1.00  3.11           H  
ATOM     49 1HD  LYS A   3      -2.555   5.885  -4.206  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -1.777   5.403  -5.719  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -3.430   3.749  -5.348  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -1.913   2.984  -4.841  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -3.666   2.565  -3.277  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -2.514   3.450  -2.521  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -3.906   4.166  -3.023  1.00  3.11           H  
ATOM     56  N   CYS A   4       2.955   7.972  -4.864  1.00  3.14           N  
ATOM     57  CA  CYS A   4       3.540   9.253  -5.241  1.00  3.14           C  
ATOM     58  C   CYS A   4       2.457  10.241  -5.672  1.00  3.14           C  
ATOM     59  O   CYS A   4       1.524   9.855  -6.374  1.00  3.14           O  
ATOM     60  CB  CYS A   4       4.499   9.051  -6.390  1.00  3.14           C  
ATOM     61  SG  CYS A   4       3.676   8.514  -7.854  1.00  3.14           S  
ATOM     62  H   CYS A   4       3.089   7.168  -5.460  1.00  3.14           H  
ATOM     63  HA  CYS A   4       4.081   9.640  -4.390  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       5.020   9.985  -6.603  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       5.243   8.309  -6.135  1.00  3.14           H  
ATOM     66  N   PRO A   5       2.553  11.529  -5.306  1.00  3.20           N  
ATOM     67  CA  PRO A   5       1.642  12.579  -5.723  1.00  3.20           C  
ATOM     68  C   PRO A   5       1.873  13.232  -7.100  1.00  3.20           C  
ATOM     69  O   PRO A   5       1.817  14.457  -7.205  1.00  3.20           O  
ATOM     70  CB  PRO A   5       1.818  13.588  -4.581  1.00  3.20           C  
ATOM     71  CG  PRO A   5       3.257  13.445  -4.167  1.00  3.20           C  
ATOM     72  CD  PRO A   5       3.549  11.954  -4.307  1.00  3.20           C  
ATOM     73  HA  PRO A   5       0.621  12.170  -5.687  1.00  3.20           H  
ATOM     74 1HB  PRO A   5       1.578  14.599  -4.938  1.00  3.20           H  
ATOM     75 2HB  PRO A   5       1.113  13.356  -3.769  1.00  3.20           H  
ATOM     76 1HG  PRO A   5       3.879  14.079  -4.786  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       3.385  13.801  -3.134  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       4.566  11.796  -4.672  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       3.360  11.452  -3.338  1.00  3.20           H  
ATOM     80  N   THR A   6       2.094  12.445  -8.156  1.00  3.27           N  
ATOM     81  CA  THR A   6       2.098  13.034  -9.502  1.00  3.27           C  
ATOM     82  C   THR A   6       1.680  11.967 -10.543  1.00  3.27           C  
ATOM     83  O   THR A   6       1.980  10.781 -10.375  1.00  3.27           O  
ATOM     84  CB  THR A   6       3.451  13.721  -9.865  1.00  3.27           C  
ATOM     85  OG1 THR A   6       3.340  14.357 -11.133  1.00  3.27           O  
ATOM     86  CG2 THR A   6       4.556  12.802  -9.934  1.00  3.27           C  
ATOM     87  H   THR A   6       2.181  11.441  -8.033  1.00  3.27           H  
ATOM     88  HA  THR A   6       1.367  13.831  -9.494  1.00  3.27           H  
ATOM     89  HB  THR A   6       3.662  14.461  -9.122  1.00  3.27           H  
ATOM     90  HG1 THR A   6       2.976  13.716 -11.759  1.00  3.27           H  
ATOM     91 1HG2 THR A   6       5.470  13.341 -10.182  1.00  3.27           H  
ATOM     92 2HG2 THR A   6       4.662  12.332  -8.978  1.00  3.27           H  
ATOM     93 3HG2 THR A   6       4.347  12.067 -10.707  1.00  3.27           H  
ATOM     94  N   PRO A   7       0.996  12.335 -11.634  1.00  3.33           N  
ATOM     95  CA  PRO A   7       0.654  11.424 -12.700  1.00  3.33           C  
ATOM     96  C   PRO A   7       1.857  10.702 -13.286  1.00  3.33           C  
ATOM     97  O   PRO A   7       2.919  11.294 -13.522  1.00  3.33           O  
ATOM     98  CB  PRO A   7      -0.001  12.354 -13.728  1.00  3.33           C  
ATOM     99  CG  PRO A   7      -0.595  13.477 -12.899  1.00  3.33           C  
ATOM    100  CD  PRO A   7       0.382  13.693 -11.772  1.00  3.33           C  
ATOM    101  HA  PRO A   7      -0.080  10.695 -12.322  1.00  3.33           H  
ATOM    102 1HB  PRO A   7       0.749  12.704 -14.451  1.00  3.33           H  
ATOM    103 2HB  PRO A   7      -0.761  11.801 -14.301  1.00  3.33           H  
ATOM    104 1HG  PRO A   7      -0.729  14.373 -13.524  1.00  3.33           H  
ATOM    105 2HG  PRO A   7      -1.597  13.189 -12.542  1.00  3.33           H  
ATOM    106 1HD  PRO A   7       1.104  14.462 -12.049  1.00  3.33           H  
ATOM    107 2HD  PRO A   7      -0.211  13.966 -10.889  1.00  3.33           H  
ATOM    108  N   GLY A   8       1.652   9.417 -13.546  1.00  3.35           N  
ATOM    109  CA  GLY A   8       2.637   8.543 -14.171  1.00  3.35           C  
ATOM    110  C   GLY A   8       3.678   7.886 -13.260  1.00  3.35           C  
ATOM    111  O   GLY A   8       4.484   7.094 -13.760  1.00  3.35           O  
ATOM    112  H   GLY A   8       0.757   9.018 -13.306  1.00  3.35           H  
ATOM    113 1HA  GLY A   8       2.100   7.752 -14.699  1.00  3.35           H  
ATOM    114 2HA  GLY A   8       3.155   9.110 -14.939  1.00  3.35           H  
ATOM    115  N   CYS A   9       3.706   8.182 -11.950  1.00  3.30           N  
ATOM    116  CA  CYS A   9       4.768   7.538 -11.165  1.00  3.30           C  
ATOM    117  C   CYS A   9       4.462   6.290 -10.306  1.00  3.30           C  
ATOM    118  O   CYS A   9       5.397   5.644  -9.809  1.00  3.30           O  
ATOM    119  CB  CYS A   9       5.514   8.576 -10.362  1.00  3.30           C  
ATOM    120  SG  CYS A   9       4.554   9.596  -9.309  1.00  3.30           S  
ATOM    121  H   CYS A   9       3.056   8.857 -11.532  1.00  3.30           H  
ATOM    122  HA  CYS A   9       5.489   7.224 -11.892  1.00  3.30           H  
ATOM    123 1HB  CYS A   9       6.228   8.048  -9.749  1.00  3.30           H  
ATOM    124 2HB  CYS A   9       6.070   9.221 -11.037  1.00  3.30           H  
ATOM    125  N   ASP A  10       3.200   5.979 -10.082  1.00  3.19           N  
ATOM    126  CA  ASP A  10       2.757   4.749  -9.398  1.00  3.19           C  
ATOM    127  C   ASP A  10       3.312   4.437  -7.985  1.00  3.19           C  
ATOM    128  O   ASP A  10       2.981   3.391  -7.429  1.00  3.19           O  
ATOM    129  CB  ASP A  10       3.099   3.546 -10.292  1.00  3.19           C  
ATOM    130  CG  ASP A  10       2.324   3.513 -11.643  1.00  3.19           C  
ATOM    131  OD1 ASP A  10       1.136   3.747 -11.634  1.00  3.19           O  
ATOM    132  OD2 ASP A  10       2.954   3.299 -12.675  1.00  3.19           O  
ATOM    133  H   ASP A  10       2.496   6.597 -10.460  1.00  3.19           H  
ATOM    134  HA  ASP A  10       1.672   4.812  -9.309  1.00  3.19           H  
ATOM    135 1HB  ASP A  10       4.165   3.536 -10.505  1.00  3.19           H  
ATOM    136 2HB  ASP A  10       2.877   2.628  -9.748  1.00  3.19           H  
ATOM    137  N   GLY A  11       4.133   5.307  -7.392  1.00  3.07           N  
ATOM    138  CA  GLY A  11       4.714   5.033  -6.073  1.00  3.07           C  
ATOM    139  C   GLY A  11       5.801   3.951  -6.200  1.00  3.07           C  
ATOM    140  O   GLY A  11       6.198   3.305  -5.219  1.00  3.07           O  
ATOM    141  H   GLY A  11       4.382   6.154  -7.890  1.00  3.07           H  
ATOM    142 1HA  GLY A  11       5.144   5.945  -5.665  1.00  3.07           H  
ATOM    143 2HA  GLY A  11       3.936   4.698  -5.389  1.00  3.07           H  
ATOM    144  N   SER A  12       6.300   3.773  -7.418  1.00  2.99           N  
ATOM    145  CA  SER A  12       7.221   2.690  -7.754  1.00  2.99           C  
ATOM    146  C   SER A  12       8.650   2.750  -7.217  1.00  2.99           C  
ATOM    147  O   SER A  12       9.596   3.000  -7.965  1.00  2.99           O  
ATOM    148  CB  SER A  12       7.291   2.565  -9.257  1.00  2.99           C  
ATOM    149  OG  SER A  12       8.164   1.527  -9.638  1.00  2.99           O  
ATOM    150  H   SER A  12       5.966   4.377  -8.170  1.00  2.99           H  
ATOM    151  HA  SER A  12       6.774   1.773  -7.371  1.00  2.99           H  
ATOM    152 1HB  SER A  12       6.294   2.376  -9.652  1.00  2.99           H  
ATOM    153 2HB  SER A  12       7.632   3.509  -9.679  1.00  2.99           H  
ATOM    154  HG  SER A  12       9.004   1.713  -9.208  1.00  2.99           H  
ATOM    155  N   GLY A  13       8.802   2.452  -5.927  1.00  2.96           N  
ATOM    156  CA  GLY A  13      10.126   2.412  -5.289  1.00  2.96           C  
ATOM    157  C   GLY A  13      10.561   3.700  -4.604  1.00  2.96           C  
ATOM    158  O   GLY A  13      11.662   4.191  -4.837  1.00  2.96           O  
ATOM    159  H   GLY A  13       7.949   2.303  -5.393  1.00  2.96           H  
ATOM    160 1HA  GLY A  13      10.133   1.605  -4.556  1.00  2.96           H  
ATOM    161 2HA  GLY A  13      10.869   2.145  -6.040  1.00  2.96           H  
ATOM    162  N   HIS A  14       9.704   4.243  -3.756  1.00  3.01           N  
ATOM    163  CA  HIS A  14      10.004   5.497  -3.072  1.00  3.01           C  
ATOM    164  C   HIS A  14      11.227   5.426  -2.167  1.00  3.01           C  
ATOM    165  O   HIS A  14      11.616   4.351  -1.700  1.00  3.01           O  
ATOM    166  CB  HIS A  14       8.800   5.920  -2.228  1.00  3.01           C  
ATOM    167  CG  HIS A  14       8.521   5.069  -1.014  1.00  3.01           C  
ATOM    168  ND1 HIS A  14       9.208   5.209   0.171  1.00  3.01           N  
ATOM    169  CD2 HIS A  14       7.622   4.076  -0.815  1.00  3.01           C  
ATOM    170  CE1 HIS A  14       8.756   4.336   1.046  1.00  3.01           C  
ATOM    171  NE2 HIS A  14       7.791   3.629   0.476  1.00  3.01           N  
ATOM    172  H   HIS A  14       8.816   3.787  -3.597  1.00  3.01           H  
ATOM    173  HA  HIS A  14      10.186   6.274  -3.811  1.00  3.01           H  
ATOM    174 1HB  HIS A  14       8.897   6.970  -1.924  1.00  3.01           H  
ATOM    175 2HB  HIS A  14       7.937   5.818  -2.844  1.00  3.01           H  
ATOM    176  HD1 HIS A  14       9.958   5.862   0.368  1.00  3.01           H  
ATOM    177  HD2 HIS A  14       6.867   3.620  -1.458  1.00  3.01           H  
ATOM    178  HE1 HIS A  14       9.187   4.295   2.049  1.00  3.01           H  
ATOM    179  N   ILE A  15      11.779   6.598  -1.867  1.00  3.11           N  
ATOM    180  CA  ILE A  15      12.893   6.738  -0.934  1.00  3.11           C  
ATOM    181  C   ILE A  15      12.494   6.274   0.472  1.00  3.11           C  
ATOM    182  O   ILE A  15      11.415   6.605   0.960  1.00  3.11           O  
ATOM    183  CB  ILE A  15      13.414   8.179  -0.982  1.00  3.11           C  
ATOM    184  CG1 ILE A  15      14.011   8.449  -2.372  1.00  3.11           C  
ATOM    185  CG2 ILE A  15      14.361   8.481   0.110  1.00  3.11           C  
ATOM    186  CD1 ILE A  15      15.158   7.560  -2.729  1.00  3.11           C  
ATOM    187  H   ILE A  15      11.421   7.431  -2.340  1.00  3.11           H  
ATOM    188  HA  ILE A  15      13.698   6.090  -1.277  1.00  3.11           H  
ATOM    189  HB  ILE A  15      12.561   8.849  -0.887  1.00  3.11           H  
ATOM    190 1HG1 ILE A  15      13.242   8.307  -3.122  1.00  3.11           H  
ATOM    191 2HG1 ILE A  15      14.358   9.481  -2.412  1.00  3.11           H  
ATOM    192 1HG2 ILE A  15      14.679   9.511   0.036  1.00  3.11           H  
ATOM    193 2HG2 ILE A  15      13.833   8.324   1.028  1.00  3.11           H  
ATOM    194 3HG2 ILE A  15      15.231   7.827   0.046  1.00  3.11           H  
ATOM    195 1HD1 ILE A  15      15.517   7.821  -3.726  1.00  3.11           H  
ATOM    196 2HD1 ILE A  15      15.963   7.692  -2.006  1.00  3.11           H  
ATOM    197 3HD1 ILE A  15      14.828   6.521  -2.723  1.00  3.11           H  
ATOM    198  N   THR A  16      13.369   5.475   1.094  1.00  3.24           N  
ATOM    199  CA  THR A  16      13.120   4.818   2.388  1.00  3.24           C  
ATOM    200  C   THR A  16      12.703   5.639   3.643  1.00  3.24           C  
ATOM    201  O   THR A  16      11.699   5.274   4.252  1.00  3.24           O  
ATOM    202  CB  THR A  16      14.358   3.973   2.761  1.00  3.24           C  
ATOM    203  OG1 THR A  16      14.568   2.973   1.756  1.00  3.24           O  
ATOM    204  CG2 THR A  16      14.158   3.295   4.107  1.00  3.24           C  
ATOM    205  H   THR A  16      14.235   5.270   0.618  1.00  3.24           H  
ATOM    206  HA  THR A  16      12.306   4.112   2.210  1.00  3.24           H  
ATOM    207  HB  THR A  16      15.235   4.610   2.808  1.00  3.24           H  
ATOM    208  HG1 THR A  16      13.774   2.440   1.668  1.00  3.24           H  
ATOM    209 1HG2 THR A  16      15.039   2.701   4.349  1.00  3.24           H  
ATOM    210 2HG2 THR A  16      14.008   4.046   4.880  1.00  3.24           H  
ATOM    211 3HG2 THR A  16      13.286   2.647   4.059  1.00  3.24           H  
ATOM    212  N   GLY A  17      13.405   6.709   4.080  1.00  3.38           N  
ATOM    213  CA  GLY A  17      14.631   7.312   3.573  1.00  3.38           C  
ATOM    214  C   GLY A  17      14.572   8.823   3.840  1.00  3.38           C  
ATOM    215  O   GLY A  17      13.673   9.304   4.536  1.00  3.38           O  
ATOM    216  H   GLY A  17      13.032   7.144   4.910  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      15.485   6.885   4.101  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      14.778   7.104   2.527  1.00  3.38           H  
ATOM    219  N   ASN A  18      15.498   9.585   3.253  1.00  3.49           N  
ATOM    220  CA  ASN A  18      15.565  11.038   3.482  1.00  3.49           C  
ATOM    221  C   ASN A  18      14.277  11.749   3.082  1.00  3.49           C  
ATOM    222  O   ASN A  18      13.908  12.778   3.651  1.00  3.49           O  
ATOM    223  CB  ASN A  18      16.718  11.637   2.700  1.00  3.49           C  
ATOM    224  CG  ASN A  18      18.056  11.298   3.285  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      18.160  10.898   4.452  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      19.092  11.448   2.499  1.00  3.49           N  
ATOM    227  H   ASN A  18      16.202   9.150   2.674  1.00  3.49           H  
ATOM    228  HA  ASN A  18      15.722  11.214   4.546  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      16.681  11.283   1.668  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      16.607  12.723   2.672  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      20.010  11.237   2.838  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      18.971  11.775   1.563  1.00  3.49           H  
ATOM    233  N   TYR A  19      13.610  11.190   2.091  1.00  3.55           N  
ATOM    234  CA  TYR A  19      12.380  11.711   1.544  1.00  3.55           C  
ATOM    235  C   TYR A  19      11.265  10.686   1.704  1.00  3.55           C  
ATOM    236  O   TYR A  19      10.455  10.487   0.789  1.00  3.55           O  
ATOM    237  CB  TYR A  19      12.568  12.082   0.095  1.00  3.55           C  
ATOM    238  CG  TYR A  19      13.660  13.062  -0.131  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      14.852  12.627  -0.679  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      13.496  14.383   0.222  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      15.877  13.515  -0.880  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      14.523  15.277   0.023  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      15.711  14.847  -0.527  1.00  3.55           C  
ATOM    244  OH  TYR A  19      16.739  15.739  -0.725  1.00  3.55           O  
ATOM    245  H   TYR A  19      13.984  10.342   1.701  1.00  3.55           H  
ATOM    246  HA  TYR A  19      12.095  12.604   2.099  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      12.810  11.196  -0.451  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      11.642  12.497  -0.299  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      14.977  11.585  -0.955  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      12.555  14.720   0.661  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      16.816  13.173  -1.314  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      14.395  16.323   0.300  1.00  3.55           H  
ATOM    253  HH  TYR A  19      16.457  16.616  -0.451  1.00  3.55           H  
ATOM    254  N   ALA A  20      11.262  10.010   2.854  1.00  3.55           N  
ATOM    255  CA  ALA A  20      10.265   8.990   3.136  1.00  3.55           C  
ATOM    256  C   ALA A  20       8.870   9.507   2.869  1.00  3.55           C  
ATOM    257  O   ALA A  20       8.532  10.636   3.242  1.00  3.55           O  
ATOM    258  CB  ALA A  20      10.343   8.561   4.586  1.00  3.55           C  
ATOM    259  H   ALA A  20      12.000  10.172   3.540  1.00  3.55           H  
ATOM    260  HA  ALA A  20      10.454   8.139   2.494  1.00  3.55           H  
ATOM    261 1HB  ALA A  20       9.600   7.786   4.771  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      11.318   8.178   4.801  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      10.145   9.413   5.229  1.00  3.55           H  
ATOM    264  N   SER A  21       8.072   8.647   2.227  1.00  3.51           N  
ATOM    265  CA  SER A  21       6.684   8.883   1.827  1.00  3.51           C  
ATOM    266  C   SER A  21       6.518  10.017   0.817  1.00  3.51           C  
ATOM    267  O   SER A  21       5.441  10.610   0.695  1.00  3.51           O  
ATOM    268  CB  SER A  21       5.821   9.148   3.047  1.00  3.51           C  
ATOM    269  OG  SER A  21       5.862   8.066   3.937  1.00  3.51           O  
ATOM    270  H   SER A  21       8.473   7.751   1.980  1.00  3.51           H  
ATOM    271  HA  SER A  21       6.322   7.978   1.347  1.00  3.51           H  
ATOM    272 1HB  SER A  21       6.151  10.051   3.550  1.00  3.51           H  
ATOM    273 2HB  SER A  21       4.795   9.317   2.728  1.00  3.51           H  
ATOM    274  HG  SER A  21       5.413   7.340   3.494  1.00  3.51           H  
ATOM    275  N   HIS A  22       7.570  10.269   0.035  1.00  3.43           N  
ATOM    276  CA  HIS A  22       7.553  11.214  -1.080  1.00  3.43           C  
ATOM    277  C   HIS A  22       7.494  12.656  -0.594  1.00  3.43           C  
ATOM    278  O   HIS A  22       8.474  13.395  -0.686  1.00  3.43           O  
ATOM    279  CB  HIS A  22       6.357  10.952  -2.030  1.00  3.43           C  
ATOM    280  CG  HIS A  22       6.339   9.610  -2.652  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       7.149   9.264  -3.697  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       5.601   8.511  -2.359  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       6.912   8.018  -4.035  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       5.970   7.538  -3.235  1.00  3.43           N  
ATOM    285  H   HIS A  22       8.455   9.812   0.251  1.00  3.43           H  
ATOM    286  HA  HIS A  22       8.466  11.101  -1.658  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       5.401  11.122  -1.571  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       6.425  11.668  -2.850  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       4.847   8.425  -1.574  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       7.408   7.472  -4.839  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       5.585   6.604  -3.255  1.00  3.43           H  
ATOM    292  N   ARG A  23       6.277  13.080  -0.222  1.00  3.30           N  
ATOM    293  CA  ARG A  23       5.838  14.377   0.348  1.00  3.30           C  
ATOM    294  C   ARG A  23       6.183  15.697  -0.388  1.00  3.30           C  
ATOM    295  O   ARG A  23       5.480  16.694  -0.221  1.00  3.30           O  
ATOM    296  CB  ARG A  23       6.329  14.473   1.787  1.00  3.30           C  
ATOM    297  CG  ARG A  23       5.605  13.520   2.758  1.00  3.30           C  
ATOM    298  CD  ARG A  23       6.107  13.617   4.162  1.00  3.30           C  
ATOM    299  NE  ARG A  23       7.395  12.959   4.338  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       8.274  13.210   5.322  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       8.041  14.140   6.224  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       9.373  12.496   5.361  1.00  3.30           N  
ATOM    303  H   ARG A  23       5.584  12.336  -0.208  1.00  3.30           H  
ATOM    304  HA  ARG A  23       4.751  14.328   0.402  1.00  3.30           H  
ATOM    305 1HB  ARG A  23       7.394  14.241   1.829  1.00  3.30           H  
ATOM    306 2HB  ARG A  23       6.198  15.489   2.152  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       4.538  13.738   2.755  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       5.765  12.496   2.428  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       6.219  14.664   4.437  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       5.391  13.140   4.829  1.00  3.30           H  
ATOM    311  HE  ARG A  23       7.649  12.191   3.693  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       7.191  14.681   6.181  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       8.714  14.310   6.956  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       9.493  11.772   4.636  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      10.063  12.646   6.081  1.00  3.30           H  
ATOM    316  N   SER A  24       7.181  15.679  -1.256  1.00  3.15           N  
ATOM    317  CA  SER A  24       7.601  16.813  -2.067  1.00  3.15           C  
ATOM    318  C   SER A  24       8.087  16.332  -3.423  1.00  3.15           C  
ATOM    319  O   SER A  24       8.872  17.008  -4.091  1.00  3.15           O  
ATOM    320  CB  SER A  24       8.716  17.561  -1.368  1.00  3.15           C  
ATOM    321  OG  SER A  24       9.843  16.735  -1.195  1.00  3.15           O  
ATOM    322  H   SER A  24       7.735  14.842  -1.290  1.00  3.15           H  
ATOM    323  HA  SER A  24       6.747  17.477  -2.216  1.00  3.15           H  
ATOM    324 1HB  SER A  24       8.991  18.434  -1.957  1.00  3.15           H  
ATOM    325 2HB  SER A  24       8.364  17.914  -0.400  1.00  3.15           H  
ATOM    326  HG  SER A  24       9.545  15.972  -0.680  1.00  3.15           H  
ATOM    327  N   LEU A  25       7.735  15.094  -3.763  1.00  2.97           N  
ATOM    328  CA  LEU A  25       8.190  14.380  -4.966  1.00  2.97           C  
ATOM    329  C   LEU A  25       9.698  14.139  -5.083  1.00  2.97           C  
ATOM    330  O   LEU A  25      10.113  13.274  -5.841  1.00  2.97           O  
ATOM    331  CB  LEU A  25       7.695  15.074  -6.237  1.00  2.97           C  
ATOM    332  CG  LEU A  25       6.225  14.987  -6.431  1.00  2.97           C  
ATOM    333  CD1 LEU A  25       5.808  15.844  -7.573  1.00  2.97           C  
ATOM    334  CD2 LEU A  25       5.887  13.516  -6.703  1.00  2.97           C  
ATOM    335  H   LEU A  25       7.082  14.631  -3.152  1.00  2.97           H  
ATOM    336  HA  LEU A  25       7.718  13.394  -4.944  1.00  2.97           H  
ATOM    337 1HB  LEU A  25       7.979  16.124  -6.223  1.00  2.97           H  
ATOM    338 2HB  LEU A  25       8.174  14.604  -7.097  1.00  2.97           H  
ATOM    339  HG  LEU A  25       5.713  15.339  -5.538  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25       4.734  15.773  -7.701  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25       6.077  16.877  -7.365  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25       6.310  15.508  -8.479  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25       4.818  13.406  -6.852  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25       6.414  13.188  -7.598  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25       6.204  12.909  -5.861  1.00  2.97           H  
ATOM    346  N   SER A  26      10.513  14.744  -4.223  1.00  2.82           N  
ATOM    347  CA  SER A  26      11.939  14.448  -4.196  1.00  2.82           C  
ATOM    348  C   SER A  26      12.190  12.981  -3.840  1.00  2.82           C  
ATOM    349  O   SER A  26      13.236  12.424  -4.165  1.00  2.82           O  
ATOM    350  CB  SER A  26      12.649  15.366  -3.221  1.00  2.82           C  
ATOM    351  OG  SER A  26      12.614  16.699  -3.663  1.00  2.82           O  
ATOM    352  H   SER A  26      10.146  15.469  -3.619  1.00  2.82           H  
ATOM    353  HA  SER A  26      12.347  14.629  -5.194  1.00  2.82           H  
ATOM    354 1HB  SER A  26      12.158  15.295  -2.251  1.00  2.82           H  
ATOM    355 2HB  SER A  26      13.681  15.041  -3.092  1.00  2.82           H  
ATOM    356  HG  SER A  26      11.678  16.921  -3.780  1.00  2.82           H  
ATOM    357  N   GLY A  27      11.217  12.348  -3.171  1.00  2.70           N  
ATOM    358  CA  GLY A  27      11.334  10.941  -2.811  1.00  2.70           C  
ATOM    359  C   GLY A  27      10.853   9.996  -3.908  1.00  2.70           C  
ATOM    360  O   GLY A  27      10.890   8.771  -3.743  1.00  2.70           O  
ATOM    361  H   GLY A  27      10.385  12.860  -2.915  1.00  2.70           H  
ATOM    362 1HA  GLY A  27      12.376  10.732  -2.606  1.00  2.70           H  
ATOM    363 2HA  GLY A  27      10.781  10.748  -1.893  1.00  2.70           H  
ATOM    364  N   CYS A  28      10.334  10.548  -5.008  1.00  2.65           N  
ATOM    365  CA  CYS A  28       9.859   9.750  -6.126  1.00  2.65           C  
ATOM    366  C   CYS A  28      10.952   9.604  -7.196  1.00  2.65           C  
ATOM    367  O   CYS A  28      11.276  10.591  -7.851  1.00  2.65           O  
ATOM    368  CB  CYS A  28       8.649  10.401  -6.768  1.00  2.65           C  
ATOM    369  SG  CYS A  28       8.048   9.512  -8.156  1.00  2.65           S  
ATOM    370  H   CYS A  28      10.307  11.559  -5.108  1.00  2.65           H  
ATOM    371  HA  CYS A  28       9.544   8.785  -5.746  1.00  2.65           H  
ATOM    372 1HB  CYS A  28       7.845  10.488  -6.044  1.00  2.65           H  
ATOM    373 2HB  CYS A  28       8.901  11.404  -7.089  1.00  2.65           H  
ATOM    374  HG  CYS A  28       7.015  10.316  -8.404  1.00  2.65           H  
ATOM    375  N   PRO A  29      11.523   8.415  -7.448  1.00  2.69           N  
ATOM    376  CA  PRO A  29      12.570   8.204  -8.440  1.00  2.69           C  
ATOM    377  C   PRO A  29      12.178   8.690  -9.836  1.00  2.69           C  
ATOM    378  O   PRO A  29      13.004   9.198 -10.598  1.00  2.69           O  
ATOM    379  CB  PRO A  29      12.700   6.681  -8.446  1.00  2.69           C  
ATOM    380  CG  PRO A  29      12.261   6.256  -7.082  1.00  2.69           C  
ATOM    381  CD  PRO A  29      11.143   7.200  -6.715  1.00  2.69           C  
ATOM    382  HA  PRO A  29      13.496   8.686  -8.100  1.00  2.69           H  
ATOM    383 1HB  PRO A  29      12.081   6.250  -9.246  1.00  2.69           H  
ATOM    384 2HB  PRO A  29      13.740   6.397  -8.660  1.00  2.69           H  
ATOM    385 1HG  PRO A  29      11.921   5.209  -7.120  1.00  2.69           H  
ATOM    386 2HG  PRO A  29      13.096   6.288  -6.367  1.00  2.69           H  
ATOM    387 1HD  PRO A  29      10.169   6.813  -7.051  1.00  2.69           H  
ATOM    388 2HD  PRO A  29      11.193   7.346  -5.644  1.00  2.69           H  
ATOM    389  N   ARG A  30      10.882   8.616 -10.141  1.00  2.85           N  
ATOM    390  CA  ARG A  30      10.394   8.985 -11.455  1.00  2.85           C  
ATOM    391  C   ARG A  30      10.148  10.470 -11.594  1.00  2.85           C  
ATOM    392  O   ARG A  30       9.724  10.933 -12.645  1.00  2.85           O  
ATOM    393  CB  ARG A  30       9.137   8.220 -11.807  1.00  2.85           C  
ATOM    394  CG  ARG A  30       9.306   6.699 -11.999  1.00  2.85           C  
ATOM    395  CD  ARG A  30       7.990   6.090 -12.328  1.00  2.85           C  
ATOM    396  NE  ARG A  30       8.000   4.651 -12.481  1.00  2.85           N  
ATOM    397  CZ  ARG A  30       6.896   3.902 -12.787  1.00  2.85           C  
ATOM    398  NH1 ARG A  30       5.720   4.464 -13.050  1.00  2.85           N  
ATOM    399  NH2 ARG A  30       6.989   2.587 -12.814  1.00  2.85           N  
ATOM    400  H   ARG A  30      10.226   8.248  -9.468  1.00  2.85           H  
ATOM    401  HA  ARG A  30      11.156   8.708 -12.185  1.00  2.85           H  
ATOM    402 1HB  ARG A  30       8.411   8.358 -11.018  1.00  2.85           H  
ATOM    403 2HB  ARG A  30       8.704   8.625 -12.721  1.00  2.85           H  
ATOM    404 1HG  ARG A  30      10.004   6.501 -12.812  1.00  2.85           H  
ATOM    405 2HG  ARG A  30       9.677   6.250 -11.074  1.00  2.85           H  
ATOM    406 1HD  ARG A  30       7.370   6.295 -11.480  1.00  2.85           H  
ATOM    407 2HD  ARG A  30       7.562   6.538 -13.225  1.00  2.85           H  
ATOM    408  HE  ARG A  30       8.863   4.160 -12.285  1.00  2.85           H  
ATOM    409 1HH1 ARG A  30       5.594   5.482 -13.096  1.00  2.85           H  
ATOM    410 2HH1 ARG A  30       4.888   3.878 -13.232  1.00  2.85           H  
ATOM    411 1HH2 ARG A  30       7.871   2.137 -12.611  1.00  2.85           H  
ATOM    412 2HH2 ARG A  30       6.173   2.033 -13.033  1.00  2.85           H  
ATOM    413  N   ALA A  31      10.408  11.238 -10.538  1.00  3.13           N  
ATOM    414  CA  ALA A  31      10.284  12.680 -10.644  1.00  3.13           C  
ATOM    415  C   ALA A  31      11.260  13.159 -11.714  1.00  3.13           C  
ATOM    416  O   ALA A  31      11.012  14.152 -12.405  1.00  3.13           O  
ATOM    417  CB  ALA A  31      10.560  13.362  -9.315  1.00  3.13           C  
ATOM    418  H   ALA A  31      10.733  10.840  -9.658  1.00  3.13           H  
ATOM    419  HA  ALA A  31       9.272  12.921 -10.965  1.00  3.13           H  
ATOM    420 1HB  ALA A  31      10.459  14.440  -9.427  1.00  3.13           H  
ATOM    421 2HB  ALA A  31       9.852  13.009  -8.569  1.00  3.13           H  
ATOM    422 3HB  ALA A  31      11.572  13.122  -8.988  1.00  3.13           H  
ATOM    423  N   LYS A  32      12.388  12.447 -11.885  1.00  3.51           N  
ATOM    424  CA  LYS A  32      13.389  12.853 -12.864  1.00  3.51           C  
ATOM    425  C   LYS A  32      12.995  12.392 -14.269  1.00  3.51           C  
ATOM    426  O   LYS A  32      13.660  11.557 -14.885  1.00  3.51           O  
ATOM    427  CB  LYS A  32      14.756  12.287 -12.491  1.00  3.51           C  
ATOM    428  CG  LYS A  32      15.331  12.828 -11.186  1.00  3.51           C  
ATOM    429  CD  LYS A  32      16.703  12.226 -10.900  1.00  3.51           C  
ATOM    430  CE  LYS A  32      17.295  12.762  -9.605  1.00  3.51           C  
ATOM    431  NZ  LYS A  32      18.629  12.164  -9.321  1.00  3.51           N  
ATOM    432  H   LYS A  32      12.548  11.593 -11.343  1.00  3.51           H  
ATOM    433  HA  LYS A  32      13.449  13.941 -12.870  1.00  3.51           H  
ATOM    434 1HB  LYS A  32      14.678  11.201 -12.389  1.00  3.51           H  
ATOM    435 2HB  LYS A  32      15.470  12.492 -13.288  1.00  3.51           H  
ATOM    436 1HG  LYS A  32      15.417  13.914 -11.245  1.00  3.51           H  
ATOM    437 2HG  LYS A  32      14.656  12.577 -10.365  1.00  3.51           H  
ATOM    438 1HD  LYS A  32      16.610  11.141 -10.825  1.00  3.51           H  
ATOM    439 2HD  LYS A  32      17.380  12.459 -11.722  1.00  3.51           H  
ATOM    440 1HE  LYS A  32      17.401  13.843  -9.681  1.00  3.51           H  
ATOM    441 2HE  LYS A  32      16.621  12.529  -8.782  1.00  3.51           H  
ATOM    442 1HZ  LYS A  32      18.990  12.542  -8.456  1.00  3.51           H  
ATOM    443 2HZ  LYS A  32      18.538  11.161  -9.239  1.00  3.51           H  
ATOM    444 3HZ  LYS A  32      19.264  12.384 -10.075  1.00  3.51           H  
ATOM    445  N   LYS A  33      11.916  12.982 -14.772  1.00  3.95           N  
ATOM    446  CA  LYS A  33      11.333  12.659 -16.074  1.00  3.95           C  
ATOM    447  C   LYS A  33      11.139  13.915 -16.913  1.00  3.95           C  
ATOM    448  O   LYS A  33      10.353  13.924 -17.857  1.00  3.95           O  
ATOM    449  CB  LYS A  33       9.973  11.968 -15.893  1.00  3.95           C  
ATOM    450  CG  LYS A  33       8.894  12.854 -15.231  1.00  3.95           C  
ATOM    451  CD  LYS A  33       7.560  12.101 -15.023  1.00  3.95           C  
ATOM    452  CE  LYS A  33       6.493  13.027 -14.433  1.00  3.95           C  
ATOM    453  NZ  LYS A  33       5.201  12.328 -14.187  1.00  3.95           N  
ATOM    454  H   LYS A  33      11.454  13.651 -14.160  1.00  3.95           H  
ATOM    455  HA  LYS A  33      12.010  11.993 -16.609  1.00  3.95           H  
ATOM    456 1HB  LYS A  33       9.598  11.643 -16.860  1.00  3.95           H  
ATOM    457 2HB  LYS A  33      10.099  11.080 -15.270  1.00  3.95           H  
ATOM    458 1HG  LYS A  33       9.260  13.196 -14.257  1.00  3.95           H  
ATOM    459 2HG  LYS A  33       8.713  13.721 -15.855  1.00  3.95           H  
ATOM    460 1HD  LYS A  33       7.206  11.703 -15.973  1.00  3.95           H  
ATOM    461 2HD  LYS A  33       7.718  11.268 -14.333  1.00  3.95           H  
ATOM    462 1HE  LYS A  33       6.857  13.437 -13.491  1.00  3.95           H  
ATOM    463 2HE  LYS A  33       6.319  13.844 -15.129  1.00  3.95           H  
ATOM    464 1HZ  LYS A  33       4.535  12.989 -13.803  1.00  3.95           H  
ATOM    465 2HZ  LYS A  33       4.820  11.942 -15.038  1.00  3.95           H  
ATOM    466 3HZ  LYS A  33       5.346  11.581 -13.524  1.00  3.95           H  
ATOM    467  N   SER A  34      11.821  14.991 -16.520  1.00  4.44           N  
ATOM    468  CA  SER A  34      11.701  16.314 -17.148  1.00  4.44           C  
ATOM    469  C   SER A  34      10.248  16.801 -17.156  1.00  4.44           C  
ATOM    470  O   SER A  34       9.795  17.454 -18.097  1.00  4.44           O  
ATOM    471  CB  SER A  34      12.252  16.292 -18.564  1.00  4.44           C  
ATOM    472  OG  SER A  34      13.614  15.948 -18.574  1.00  4.44           O  
ATOM    473  H   SER A  34      12.459  14.881 -15.745  1.00  4.44           H  
ATOM    474  HA  SER A  34      12.288  17.024 -16.565  1.00  4.44           H  
ATOM    475 1HB  SER A  34      11.690  15.590 -19.177  1.00  4.44           H  
ATOM    476 2HB  SER A  34      12.124  17.278 -19.009  1.00  4.44           H  
ATOM    477  HG  SER A  34      13.895  16.006 -19.491  1.00  4.44           H  
ATOM    478  N   GLY A  35       9.540  16.480 -16.078  1.00  4.94           N  
ATOM    479  CA  GLY A  35       8.154  16.849 -15.853  1.00  4.94           C  
ATOM    480  C   GLY A  35       8.026  17.550 -14.513  1.00  4.94           C  
ATOM    481  O   GLY A  35       8.918  18.293 -14.116  1.00  4.94           O  
ATOM    482  H   GLY A  35      10.007  15.946 -15.365  1.00  4.94           H  
ATOM    483 1HA  GLY A  35       7.812  17.508 -16.651  1.00  4.94           H  
ATOM    484 2HA  GLY A  35       7.529  15.959 -15.872  1.00  4.94           H  
ATOM    485  N   VAL A  36       6.904  17.312 -13.831  1.00  5.44           N  
ATOM    486  CA  VAL A  36       6.583  17.947 -12.550  1.00  5.44           C  
ATOM    487  C   VAL A  36       6.619  19.467 -12.656  1.00  5.44           C  
ATOM    488  O   VAL A  36       7.538  20.126 -12.173  1.00  5.44           O  
ATOM    489  CB  VAL A  36       7.537  17.477 -11.428  1.00  5.44           C  
ATOM    490  CG1 VAL A  36       7.045  18.030 -10.103  1.00  5.44           C  
ATOM    491  CG2 VAL A  36       7.587  15.916 -11.373  1.00  5.44           C  
ATOM    492  H   VAL A  36       6.231  16.678 -14.228  1.00  5.44           H  
ATOM    493  HA  VAL A  36       5.570  17.652 -12.269  1.00  5.44           H  
ATOM    494  HB  VAL A  36       8.537  17.873 -11.607  1.00  5.44           H  
ATOM    495 1HG1 VAL A  36       7.716  17.717  -9.304  1.00  5.44           H  
ATOM    496 2HG1 VAL A  36       7.021  19.120 -10.154  1.00  5.44           H  
ATOM    497 3HG1 VAL A  36       6.042  17.656  -9.909  1.00  5.44           H  
ATOM    498 1HG2 VAL A  36       8.258  15.602 -10.571  1.00  5.44           H  
ATOM    499 2HG2 VAL A  36       6.586  15.528 -11.179  1.00  5.44           H  
ATOM    500 3HG2 VAL A  36       7.954  15.519 -12.319  1.00  5.44           H  
ATOM    501  N   LYS A  37       5.584  20.032 -13.259  1.00  5.91           N  
ATOM    502  CA  LYS A  37       5.502  21.478 -13.360  1.00  5.91           C  
ATOM    503  C   LYS A  37       5.166  22.091 -12.014  1.00  5.91           C  
ATOM    504  O   LYS A  37       4.252  21.636 -11.325  1.00  5.91           O  
ATOM    505  CB  LYS A  37       4.467  21.900 -14.405  1.00  5.91           C  
ATOM    506  CG  LYS A  37       4.392  23.411 -14.630  1.00  5.91           C  
ATOM    507  CD  LYS A  37       3.423  23.766 -15.749  1.00  5.91           C  
ATOM    508  CE  LYS A  37       3.363  25.272 -15.964  1.00  5.91           C  
ATOM    509  NZ  LYS A  37       2.417  25.638 -17.054  1.00  5.91           N  
ATOM    510  H   LYS A  37       4.853  19.456 -13.644  1.00  5.91           H  
ATOM    511  HA  LYS A  37       6.475  21.860 -13.665  1.00  5.91           H  
ATOM    512 1HB  LYS A  37       4.699  21.428 -15.360  1.00  5.91           H  
ATOM    513 2HB  LYS A  37       3.479  21.558 -14.099  1.00  5.91           H  
ATOM    514 1HG  LYS A  37       4.059  23.899 -13.712  1.00  5.91           H  
ATOM    515 2HG  LYS A  37       5.383  23.791 -14.879  1.00  5.91           H  
ATOM    516 1HD  LYS A  37       3.742  23.287 -16.676  1.00  5.91           H  
ATOM    517 2HD  LYS A  37       2.428  23.404 -15.495  1.00  5.91           H  
ATOM    518 1HE  LYS A  37       3.042  25.751 -15.039  1.00  5.91           H  
ATOM    519 2HE  LYS A  37       4.357  25.635 -16.223  1.00  5.91           H  
ATOM    520 1HZ  LYS A  37       2.405  26.642 -17.167  1.00  5.91           H  
ATOM    521 2HZ  LYS A  37       2.715  25.206 -17.918  1.00  5.91           H  
ATOM    522 3HZ  LYS A  37       1.490  25.315 -16.818  1.00  5.91           H  
ATOM    523  N   VAL A  38       5.900  23.131 -11.652  1.00  6.34           N  
ATOM    524  CA  VAL A  38       5.662  23.856 -10.418  1.00  6.34           C  
ATOM    525  C   VAL A  38       5.286  25.297 -10.724  1.00  6.34           C  
ATOM    526  O   VAL A  38       6.023  26.001 -11.411  1.00  6.34           O  
ATOM    527  CB  VAL A  38       6.915  23.794  -9.529  1.00  6.34           C  
ATOM    528  CG1 VAL A  38       6.696  24.597  -8.293  1.00  6.34           C  
ATOM    529  CG2 VAL A  38       7.214  22.327  -9.178  1.00  6.34           C  
ATOM    530  H   VAL A  38       6.648  23.431 -12.259  1.00  6.34           H  
ATOM    531  HA  VAL A  38       4.835  23.384  -9.885  1.00  6.34           H  
ATOM    532  HB  VAL A  38       7.764  24.224 -10.061  1.00  6.34           H  
ATOM    533 1HG1 VAL A  38       7.587  24.561  -7.667  1.00  6.34           H  
ATOM    534 2HG1 VAL A  38       6.505  25.614  -8.595  1.00  6.34           H  
ATOM    535 3HG1 VAL A  38       5.844  24.201  -7.741  1.00  6.34           H  
ATOM    536 1HG2 VAL A  38       8.102  22.275  -8.551  1.00  6.34           H  
ATOM    537 2HG2 VAL A  38       6.365  21.899  -8.643  1.00  6.34           H  
ATOM    538 3HG2 VAL A  38       7.387  21.760 -10.092  1.00  6.34           H  
ATOM    539  N   ALA A  39       4.119  25.725 -10.241  1.00  6.77           N  
ATOM    540  CA  ALA A  39       3.637  27.079 -10.495  1.00  6.77           C  
ATOM    541  C   ALA A  39       4.585  28.138  -9.945  1.00  6.77           C  
ATOM    542  O   ALA A  39       4.999  29.021 -10.696  1.00  6.77           O  
ATOM    543  CB  ALA A  39       2.267  27.264  -9.868  1.00  6.77           C  
ATOM    544  H   ALA A  39       3.556  25.091  -9.687  1.00  6.77           H  
ATOM    545  HA  ALA A  39       3.567  27.216 -11.576  1.00  6.77           H  
ATOM    546 1HB  ALA A  39       1.902  28.268 -10.083  1.00  6.77           H  
ATOM    547 2HB  ALA A  39       1.577  26.529 -10.280  1.00  6.77           H  
ATOM    548 3HB  ALA A  39       2.339  27.130  -8.787  1.00  6.77           H  
ATOM    549  N   PRO A  40       4.900  27.968  -8.630  1.00  7.21           N  
ATOM    550  CA  PRO A  40       5.308  27.871  -7.190  1.00  7.21           C  
ATOM    551  C   PRO A  40       4.088  28.196  -6.322  1.00  7.21           C  
ATOM    552  O   PRO A  40       3.347  27.294  -5.934  1.00  7.21           O  
ATOM    553  CB  PRO A  40       6.485  28.786  -6.889  1.00  7.21           C  
ATOM    554  CG  PRO A  40       6.388  29.799  -7.712  1.00  7.21           C  
ATOM    555  CD  PRO A  40       5.801  29.301  -8.882  1.00  7.21           C  
ATOM    556  HA  PRO A  40       5.603  26.838  -6.980  1.00  7.21           H  
ATOM    557 1HB  PRO A  40       6.455  29.106  -5.832  1.00  7.21           H  
ATOM    558 2HB  PRO A  40       7.425  28.234  -7.020  1.00  7.21           H  
ATOM    559 1HG  PRO A  40       5.875  30.666  -7.292  1.00  7.21           H  
ATOM    560 2HG  PRO A  40       7.409  30.158  -7.920  1.00  7.21           H  
ATOM    561 1HD  PRO A  40       5.168  30.188  -9.152  1.00  7.21           H  
ATOM    562 2HD  PRO A  40       6.658  29.103  -9.571  1.00  7.21           H  
ATOM    563  N   THR A  41       3.869  29.471  -6.033  1.00  7.62           N  
ATOM    564  CA  THR A  41       2.749  29.921  -5.223  1.00  7.62           C  
ATOM    565  C   THR A  41       2.134  31.196  -5.801  1.00  7.62           C  
ATOM    566  O   THR A  41       2.392  31.564  -6.945  1.00  7.62           O  
ATOM    567  CB  THR A  41       3.187  30.121  -3.750  1.00  7.62           C  
ATOM    568  OG1 THR A  41       2.023  30.352  -2.934  1.00  7.62           O  
ATOM    569  CG2 THR A  41       4.170  31.290  -3.616  1.00  7.62           C  
ATOM    570  H   THR A  41       4.504  30.172  -6.373  1.00  7.62           H  
ATOM    571  HA  THR A  41       1.980  29.149  -5.240  1.00  7.62           H  
ATOM    572  HB  THR A  41       3.677  29.211  -3.404  1.00  7.62           H  
ATOM    573  HG1 THR A  41       2.291  30.413  -2.012  1.00  7.62           H  
ATOM    574 1HG2 THR A  41       4.469  31.397  -2.576  1.00  7.62           H  
ATOM    575 2HG2 THR A  41       5.053  31.090  -4.227  1.00  7.62           H  
ATOM    576 3HG2 THR A  41       3.713  32.211  -3.949  1.00  7.62           H  
ATOM    577  N   LYS A  42       1.271  31.836  -5.020  1.00  7.95           N  
ATOM    578  CA  LYS A  42       0.581  33.055  -5.432  1.00  7.95           C  
ATOM    579  C   LYS A  42       1.574  34.195  -5.608  1.00  7.95           C  
ATOM    580  O   LYS A  42       2.528  34.312  -4.834  1.00  7.95           O  
ATOM    581  CB  LYS A  42      -0.475  33.457  -4.402  1.00  7.95           C  
ATOM    582  CG  LYS A  42      -1.654  32.503  -4.297  1.00  7.95           C  
ATOM    583  CD  LYS A  42      -2.673  32.995  -3.272  1.00  7.95           C  
ATOM    584  CE  LYS A  42      -3.855  32.041  -3.156  1.00  7.95           C  
ATOM    585  NZ  LYS A  42      -4.843  32.503  -2.142  1.00  7.95           N  
ATOM    586  H   LYS A  42       1.133  31.445  -4.098  1.00  7.95           H  
ATOM    587  HA  LYS A  42       0.097  32.876  -6.394  1.00  7.95           H  
ATOM    588 1HB  LYS A  42      -0.010  33.522  -3.416  1.00  7.95           H  
ATOM    589 2HB  LYS A  42      -0.864  34.449  -4.645  1.00  7.95           H  
ATOM    590 1HG  LYS A  42      -2.139  32.412  -5.271  1.00  7.95           H  
ATOM    591 2HG  LYS A  42      -1.294  31.518  -3.998  1.00  7.95           H  
ATOM    592 1HD  LYS A  42      -2.193  33.086  -2.297  1.00  7.95           H  
ATOM    593 2HD  LYS A  42      -3.043  33.979  -3.567  1.00  7.95           H  
ATOM    594 1HE  LYS A  42      -4.350  31.967  -4.124  1.00  7.95           H  
ATOM    595 2HE  LYS A  42      -3.490  31.055  -2.870  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42      -5.610  31.847  -2.093  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42      -4.394  32.564  -1.238  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42      -5.195  33.412  -2.404  1.00  7.95           H  
ATOM    599  N   ASP A  43       1.302  35.097  -6.557  1.00  8.26           N  
ATOM    600  CA  ASP A  43       2.173  36.256  -6.806  1.00  8.26           C  
ATOM    601  C   ASP A  43       2.355  37.081  -5.530  1.00  8.26           C  
ATOM    602  O   ASP A  43       3.442  37.578  -5.224  1.00  8.26           O  
ATOM    603  CB  ASP A  43       1.540  37.169  -7.864  1.00  8.26           C  
ATOM    604  CG  ASP A  43       1.493  36.587  -9.295  1.00  8.26           C  
ATOM    605  OD1 ASP A  43       2.152  35.613  -9.567  1.00  8.26           O  
ATOM    606  OD2 ASP A  43       0.756  37.122 -10.094  1.00  8.26           O  
ATOM    607  H   ASP A  43       0.497  34.953  -7.151  1.00  8.26           H  
ATOM    608  HA  ASP A  43       3.146  35.908  -7.151  1.00  8.26           H  
ATOM    609 1HB  ASP A  43       0.528  37.431  -7.558  1.00  8.26           H  
ATOM    610 2HB  ASP A  43       2.115  38.107  -7.899  1.00  8.26           H  
ATOM    611  N   ASP A  44       1.302  37.135  -4.719  1.00  8.66           N  
ATOM    612  CA  ASP A  44       1.295  37.887  -3.470  1.00  8.66           C  
ATOM    613  C   ASP A  44       2.394  37.437  -2.499  1.00  8.66           C  
ATOM    614  O   ASP A  44       2.812  38.206  -1.632  1.00  8.66           O  
ATOM    615  CB  ASP A  44      -0.061  37.733  -2.780  1.00  8.66           C  
ATOM    616  CG  ASP A  44      -1.198  38.477  -3.488  1.00  8.66           C  
ATOM    617  OD1 ASP A  44      -0.928  39.291  -4.342  1.00  8.66           O  
ATOM    618  OD2 ASP A  44      -2.331  38.211  -3.169  1.00  8.66           O  
ATOM    619  H   ASP A  44       0.458  36.666  -5.010  1.00  8.66           H  
ATOM    620  HA  ASP A  44       1.459  38.939  -3.705  1.00  8.66           H  
ATOM    621 1HB  ASP A  44      -0.317  36.674  -2.724  1.00  8.66           H  
ATOM    622 2HB  ASP A  44       0.014  38.101  -1.758  1.00  8.66           H  
ATOM    623  N   LYS A  45       2.815  36.173  -2.604  1.00  9.11           N  
ATOM    624  CA  LYS A  45       3.835  35.632  -1.723  1.00  9.11           C  
ATOM    625  C   LYS A  45       5.152  35.417  -2.474  1.00  9.11           C  
ATOM    626  O   LYS A  45       6.227  35.508  -1.878  1.00  9.11           O  
ATOM    627  CB  LYS A  45       3.350  34.319  -1.110  1.00  9.11           C  
ATOM    628  CG  LYS A  45       2.069  34.439  -0.274  1.00  9.11           C  
ATOM    629  CD  LYS A  45       2.269  35.339   0.943  1.00  9.11           C  
ATOM    630  CE  LYS A  45       1.019  35.387   1.820  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       1.200  36.284   3.001  1.00  9.11           N  
ATOM    632  H   LYS A  45       2.460  35.582  -3.346  1.00  9.11           H  
ATOM    633  HA  LYS A  45       4.021  36.344  -0.921  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       3.151  33.610  -1.913  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       4.134  33.896  -0.484  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       1.271  34.849  -0.895  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       1.766  33.449   0.063  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       3.107  34.970   1.536  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       2.504  36.353   0.608  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       0.183  35.752   1.225  1.00  9.11           H  
ATOM    641 2HE  LYS A  45       0.791  34.381   2.173  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45       0.355  36.292   3.554  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45       1.969  35.948   3.565  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       1.403  37.222   2.681  1.00  9.11           H  
ATOM    645  N   GLU A  46       5.067  35.124  -3.778  1.00  9.57           N  
ATOM    646  CA  GLU A  46       6.244  34.840  -4.597  1.00  9.57           C  
ATOM    647  C   GLU A  46       7.029  36.099  -4.989  1.00  9.57           C  
ATOM    648  O   GLU A  46       8.261  36.098  -4.955  1.00  9.57           O  
ATOM    649  CB  GLU A  46       5.839  34.104  -5.880  1.00  9.57           C  
ATOM    650  CG  GLU A  46       7.009  33.627  -6.752  1.00  9.57           C  
ATOM    651  CD  GLU A  46       7.816  32.506  -6.120  1.00  9.57           C  
ATOM    652  OE1 GLU A  46       7.333  31.907  -5.189  1.00  9.57           O  
ATOM    653  OE2 GLU A  46       8.892  32.224  -6.593  1.00  9.57           O  
ATOM    654  H   GLU A  46       4.150  35.060  -4.212  1.00  9.57           H  
ATOM    655  HA  GLU A  46       6.908  34.197  -4.020  1.00  9.57           H  
ATOM    656 1HB  GLU A  46       5.228  33.239  -5.630  1.00  9.57           H  
ATOM    657 2HB  GLU A  46       5.223  34.764  -6.488  1.00  9.57           H  
ATOM    658 1HG  GLU A  46       6.621  33.287  -7.711  1.00  9.57           H  
ATOM    659 2HG  GLU A  46       7.666  34.475  -6.935  1.00  9.57           H  
ATOM    660  N   ASP A  47       6.325  37.190  -5.344  1.00  9.94           N  
ATOM    661  CA  ASP A  47       6.992  38.391  -5.855  1.00  9.94           C  
ATOM    662  C   ASP A  47       8.242  38.872  -5.119  1.00  9.94           C  
ATOM    663  O   ASP A  47       9.231  39.142  -5.792  1.00  9.94           O  
ATOM    664  CB  ASP A  47       6.019  39.566  -6.056  1.00  9.94           C  
ATOM    665  CG  ASP A  47       5.152  39.437  -7.314  1.00  9.94           C  
ATOM    666  OD1 ASP A  47       5.466  38.626  -8.154  1.00  9.94           O  
ATOM    667  OD2 ASP A  47       4.198  40.173  -7.437  1.00  9.94           O  
ATOM    668  H   ASP A  47       5.305  37.178  -5.311  1.00  9.94           H  
ATOM    669  HA  ASP A  47       7.322  38.144  -6.859  1.00  9.94           H  
ATOM    670 1HB  ASP A  47       5.335  39.632  -5.216  1.00  9.94           H  
ATOM    671 2HB  ASP A  47       6.573  40.499  -6.105  1.00  9.94           H  
ATOM    672  N   PRO A  48       8.295  38.999  -3.782  1.00 10.13           N  
ATOM    673  CA  PRO A  48       9.474  39.452  -3.065  1.00 10.13           C  
ATOM    674  C   PRO A  48      10.754  38.695  -3.451  1.00 10.13           C  
ATOM    675  O   PRO A  48      11.844  39.270  -3.432  1.00 10.13           O  
ATOM    676  CB  PRO A  48       9.085  39.195  -1.611  1.00 10.13           C  
ATOM    677  CG  PRO A  48       7.576  39.330  -1.604  1.00 10.13           C  
ATOM    678  CD  PRO A  48       7.139  38.714  -2.906  1.00 10.13           C  
ATOM    679  HA  PRO A  48       9.598  40.530  -3.233  1.00 10.13           H  
ATOM    680 1HB  PRO A  48       9.429  38.189  -1.305  1.00 10.13           H  
ATOM    681 2HB  PRO A  48       9.586  39.919  -0.953  1.00 10.13           H  
ATOM    682 1HG  PRO A  48       7.152  38.805  -0.732  1.00 10.13           H  
ATOM    683 2HG  PRO A  48       7.282  40.384  -1.517  1.00 10.13           H  
ATOM    684 1HD  PRO A  48       7.030  37.652  -2.748  1.00 10.13           H  
ATOM    685 2HD  PRO A  48       6.224  39.181  -3.249  1.00 10.13           H  
ATOM    686  N   GLU A  49      10.641  37.419  -3.847  1.00 10.09           N  
ATOM    687  CA  GLU A  49      11.834  36.641  -4.174  1.00 10.09           C  
ATOM    688  C   GLU A  49      12.221  36.771  -5.641  1.00 10.09           C  
ATOM    689  O   GLU A  49      13.194  36.168  -6.100  1.00 10.09           O  
ATOM    690  CB  GLU A  49      11.631  35.178  -3.786  1.00 10.09           C  
ATOM    691  CG  GLU A  49      11.423  34.956  -2.272  1.00 10.09           C  
ATOM    692  CD  GLU A  49      12.624  35.377  -1.415  1.00 10.09           C  
ATOM    693  OE1 GLU A  49      13.725  35.013  -1.739  1.00 10.09           O  
ATOM    694  OE2 GLU A  49      12.421  36.064  -0.428  1.00 10.09           O  
ATOM    695  H   GLU A  49       9.731  36.967  -3.942  1.00 10.09           H  
ATOM    696  HA  GLU A  49      12.662  37.027  -3.581  1.00 10.09           H  
ATOM    697 1HB  GLU A  49      10.752  34.785  -4.308  1.00 10.09           H  
ATOM    698 2HB  GLU A  49      12.492  34.591  -4.103  1.00 10.09           H  
ATOM    699 1HG  GLU A  49      10.548  35.533  -1.958  1.00 10.09           H  
ATOM    700 2HG  GLU A  49      11.207  33.903  -2.100  1.00 10.09           H  
ATOM    701  N   LEU A  50      11.440  37.555  -6.372  1.00  9.86           N  
ATOM    702  CA  LEU A  50      11.692  37.858  -7.761  1.00  9.86           C  
ATOM    703  C   LEU A  50      12.224  39.293  -7.777  1.00  9.86           C  
ATOM    704  O   LEU A  50      13.103  39.650  -8.561  1.00  9.86           O  
ATOM    705  CB  LEU A  50      10.393  37.754  -8.562  1.00  9.86           C  
ATOM    706  CG  LEU A  50       9.697  36.387  -8.485  1.00  9.86           C  
ATOM    707  CD1 LEU A  50       8.401  36.434  -9.278  1.00  9.86           C  
ATOM    708  CD2 LEU A  50      10.625  35.307  -8.985  1.00  9.86           C  
ATOM    709  H   LEU A  50      10.638  37.991  -5.937  1.00  9.86           H  
ATOM    710  HA  LEU A  50      12.448  37.183  -8.161  1.00  9.86           H  
ATOM    711 1HB  LEU A  50       9.696  38.507  -8.202  1.00  9.86           H  
ATOM    712 2HB  LEU A  50      10.612  37.961  -9.608  1.00  9.86           H  
ATOM    713  HG  LEU A  50       9.437  36.178  -7.442  1.00  9.86           H  
ATOM    714 1HD1 LEU A  50       7.895  35.473  -9.204  1.00  9.86           H  
ATOM    715 2HD1 LEU A  50       7.749  37.213  -8.884  1.00  9.86           H  
ATOM    716 3HD1 LEU A  50       8.622  36.647 -10.321  1.00  9.86           H  
ATOM    717 1HD2 LEU A  50      10.124  34.337  -8.906  1.00  9.86           H  
ATOM    718 2HD2 LEU A  50      10.888  35.500 -10.024  1.00  9.86           H  
ATOM    719 3HD2 LEU A  50      11.531  35.296  -8.375  1.00  9.86           H  
ATOM    720  N   MET A  51      11.656  40.109  -6.872  1.00  9.55           N  
ATOM    721  CA  MET A  51      11.985  41.524  -6.689  1.00  9.55           C  
ATOM    722  C   MET A  51      13.404  41.762  -6.153  1.00  9.55           C  
ATOM    723  O   MET A  51      14.106  42.659  -6.625  1.00  9.55           O  
ATOM    724  CB  MET A  51      10.970  42.156  -5.744  1.00  9.55           C  
ATOM    725  CG  MET A  51       9.558  42.284  -6.305  1.00  9.55           C  
ATOM    726  SD  MET A  51       8.361  42.769  -5.047  1.00  9.55           S  
ATOM    727  CE  MET A  51       8.866  44.450  -4.733  1.00  9.55           C  
ATOM    728  H   MET A  51      10.920  39.719  -6.291  1.00  9.55           H  
ATOM    729  HA  MET A  51      11.918  42.014  -7.659  1.00  9.55           H  
ATOM    730 1HB  MET A  51      10.920  41.567  -4.838  1.00  9.55           H  
ATOM    731 2HB  MET A  51      11.309  43.152  -5.464  1.00  9.55           H  
ATOM    732 1HG  MET A  51       9.557  43.042  -7.084  1.00  9.55           H  
ATOM    733 2HG  MET A  51       9.241  41.351  -6.752  1.00  9.55           H  
ATOM    734 1HE  MET A  51       8.219  44.889  -3.973  1.00  9.55           H  
ATOM    735 2HE  MET A  51       9.899  44.460  -4.383  1.00  9.55           H  
ATOM    736 3HE  MET A  51       8.790  45.031  -5.653  1.00  9.55           H  
ATOM    737  N   LYS A  52      13.827  40.957  -5.163  1.00  9.28           N  
ATOM    738  CA  LYS A  52      15.170  41.118  -4.595  1.00  9.28           C  
ATOM    739  C   LYS A  52      16.227  40.983  -5.678  1.00  9.28           C  
ATOM    740  O   LYS A  52      16.237  40.020  -6.441  1.00  9.28           O  
ATOM    741  CB  LYS A  52      15.409  40.067  -3.506  1.00  9.28           C  
ATOM    742  CG  LYS A  52      14.633  40.283  -2.205  1.00  9.28           C  
ATOM    743  CD  LYS A  52      14.797  39.083  -1.262  1.00  9.28           C  
ATOM    744  CE  LYS A  52      14.021  39.264   0.036  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      14.053  38.026   0.886  1.00  9.28           N  
ATOM    746  H   LYS A  52      13.202  40.251  -4.774  1.00  9.28           H  
ATOM    747  HA  LYS A  52      15.251  42.111  -4.159  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      15.127  39.083  -3.889  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      16.473  40.032  -3.264  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      15.034  41.163  -1.707  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      13.592  40.464  -2.405  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      14.419  38.182  -1.761  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      15.849  38.935  -1.031  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      14.464  40.085   0.592  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      12.982  39.507  -0.195  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      13.537  38.182   1.733  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      13.605  37.245   0.362  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      15.001  37.781   1.110  1.00  9.28           H  
ATOM    759  N   CYS A  53      17.142  41.940  -5.723  1.00  9.19           N  
ATOM    760  CA  CYS A  53      18.183  41.931  -6.733  1.00  9.19           C  
ATOM    761  C   CYS A  53      19.301  40.933  -6.411  1.00  9.19           C  
ATOM    762  O   CYS A  53      19.856  41.001  -5.317  1.00  9.19           O  
ATOM    763  CB  CYS A  53      18.823  43.289  -6.863  1.00  9.19           C  
ATOM    764  SG  CYS A  53      19.992  43.320  -8.142  1.00  9.19           S  
ATOM    765  H   CYS A  53      17.090  42.706  -5.066  1.00  9.19           H  
ATOM    766  HA  CYS A  53      17.695  41.698  -7.671  1.00  9.19           H  
ATOM    767 1HB  CYS A  53      18.095  44.044  -7.040  1.00  9.19           H  
ATOM    768 2HB  CYS A  53      19.337  43.544  -5.937  1.00  9.19           H  
ATOM    769  HG  CYS A  53      20.580  44.475  -7.760  1.00  9.19           H  
ATOM    770  N   PRO A  54      19.664  40.004  -7.316  1.00  9.32           N  
ATOM    771  CA  PRO A  54      20.721  39.023  -7.126  1.00  9.32           C  
ATOM    772  C   PRO A  54      22.151  39.579  -7.182  1.00  9.32           C  
ATOM    773  O   PRO A  54      23.090  38.877  -6.805  1.00  9.32           O  
ATOM    774  CB  PRO A  54      20.482  38.059  -8.295  1.00  9.32           C  
ATOM    775  CG  PRO A  54      19.825  38.897  -9.364  1.00  9.32           C  
ATOM    776  CD  PRO A  54      18.959  39.884  -8.615  1.00  9.32           C  
ATOM    777  HA  PRO A  54      20.555  38.511  -6.168  1.00  9.32           H  
ATOM    778 1HB  PRO A  54      21.440  37.629  -8.623  1.00  9.32           H  
ATOM    779 2HB  PRO A  54      19.850  37.221  -7.964  1.00  9.32           H  
ATOM    780 1HG  PRO A  54      20.591  39.395  -9.974  1.00  9.32           H  
ATOM    781 2HG  PRO A  54      19.245  38.258 -10.045  1.00  9.32           H  
ATOM    782 1HD  PRO A  54      18.973  40.818  -9.180  1.00  9.32           H  
ATOM    783 2HD  PRO A  54      17.935  39.487  -8.469  1.00  9.32           H  
ATOM    784  N   VAL A  55      22.334  40.803  -7.692  1.00  9.57           N  
ATOM    785  CA  VAL A  55      23.692  41.317  -7.864  1.00  9.57           C  
ATOM    786  C   VAL A  55      23.907  42.743  -7.330  1.00  9.57           C  
ATOM    787  O   VAL A  55      23.029  43.594  -7.444  1.00  9.57           O  
ATOM    788  CB  VAL A  55      24.019  41.340  -9.371  1.00  9.57           C  
ATOM    789  CG1 VAL A  55      23.987  39.938  -9.953  1.00  9.57           C  
ATOM    790  CG2 VAL A  55      23.025  42.235 -10.050  1.00  9.57           C  
ATOM    791  H   VAL A  55      21.545  41.369  -7.969  1.00  9.57           H  
ATOM    792  HA  VAL A  55      24.354  40.622  -7.359  1.00  9.57           H  
ATOM    793  HB  VAL A  55      25.013  41.732  -9.526  1.00  9.57           H  
ATOM    794 1HG1 VAL A  55      24.228  39.980 -11.015  1.00  9.57           H  
ATOM    795 2HG1 VAL A  55      24.720  39.315  -9.438  1.00  9.57           H  
ATOM    796 3HG1 VAL A  55      23.005  39.505  -9.835  1.00  9.57           H  
ATOM    797 1HG2 VAL A  55      23.241  42.288 -11.116  1.00  9.57           H  
ATOM    798 2HG2 VAL A  55      22.023  41.837  -9.901  1.00  9.57           H  
ATOM    799 3HG2 VAL A  55      23.092  43.225  -9.616  1.00  9.57           H  
ATOM    800  N   PRO A  56      25.135  43.086  -6.894  1.00  9.74           N  
ATOM    801  CA  PRO A  56      25.537  44.405  -6.416  1.00  9.74           C  
ATOM    802  C   PRO A  56      25.549  45.463  -7.516  1.00  9.74           C  
ATOM    803  O   PRO A  56      25.590  46.660  -7.240  1.00  9.74           O  
ATOM    804  CB  PRO A  56      26.949  44.147  -5.870  1.00  9.74           C  
ATOM    805  CG  PRO A  56      27.447  42.938  -6.624  1.00  9.74           C  
ATOM    806  CD  PRO A  56      26.225  42.076  -6.836  1.00  9.74           C  
ATOM    807  HA  PRO A  56      24.859  44.709  -5.605  1.00  9.74           H  
ATOM    808 1HB  PRO A  56      27.577  45.036  -6.033  1.00  9.74           H  
ATOM    809 2HB  PRO A  56      26.907  43.982  -4.784  1.00  9.74           H  
ATOM    810 1HG  PRO A  56      27.915  43.256  -7.569  1.00  9.74           H  
ATOM    811 2HG  PRO A  56      28.231  42.428  -6.042  1.00  9.74           H  
ATOM    812 1HD  PRO A  56      26.359  41.534  -7.771  1.00  9.74           H  
ATOM    813 2HD  PRO A  56      26.081  41.400  -5.978  1.00  9.74           H  
ATOM    814  N   GLY A  57      25.526  45.018  -8.769  1.00  9.76           N  
ATOM    815  CA  GLY A  57      25.570  45.912  -9.915  1.00  9.76           C  
ATOM    816  C   GLY A  57      24.191  46.390 -10.375  1.00  9.76           C  
ATOM    817  O   GLY A  57      24.087  47.066 -11.400  1.00  9.76           O  
ATOM    818  H   GLY A  57      25.485  44.029  -8.941  1.00  9.76           H  
ATOM    819 1HA  GLY A  57      26.188  46.775  -9.671  1.00  9.76           H  
ATOM    820 2HA  GLY A  57      26.062  45.400 -10.741  1.00  9.76           H  
ATOM    821  N   CYS A  58      23.135  46.043  -9.637  1.00  9.61           N  
ATOM    822  CA  CYS A  58      21.783  46.412 -10.048  1.00  9.61           C  
ATOM    823  C   CYS A  58      20.846  46.703  -8.879  1.00  9.61           C  
ATOM    824  O   CYS A  58      20.964  46.136  -7.798  1.00  9.61           O  
ATOM    825  CB  CYS A  58      21.181  45.333 -10.948  1.00  9.61           C  
ATOM    826  SG  CYS A  58      19.514  45.687 -11.528  1.00  9.61           S  
ATOM    827  H   CYS A  58      23.259  45.471  -8.798  1.00  9.61           H  
ATOM    828  HA  CYS A  58      21.856  47.322 -10.642  1.00  9.61           H  
ATOM    829 1HB  CYS A  58      21.816  45.210 -11.824  1.00  9.61           H  
ATOM    830 2HB  CYS A  58      21.168  44.397 -10.443  1.00  9.61           H  
ATOM    831  HG  CYS A  58      19.410  44.604 -12.293  1.00  9.61           H  
ATOM    832  N   VAL A  59      19.958  47.670  -9.084  1.00  9.32           N  
ATOM    833  CA  VAL A  59      18.963  48.053  -8.086  1.00  9.32           C  
ATOM    834  C   VAL A  59      17.909  46.977  -7.819  1.00  9.32           C  
ATOM    835  O   VAL A  59      17.548  46.722  -6.671  1.00  9.32           O  
ATOM    836  CB  VAL A  59      18.246  49.331  -8.542  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      17.093  49.645  -7.603  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      19.244  50.472  -8.584  1.00  9.32           C  
ATOM    839  H   VAL A  59      19.943  48.124  -9.986  1.00  9.32           H  
ATOM    840  HA  VAL A  59      19.487  48.261  -7.153  1.00  9.32           H  
ATOM    841  HB  VAL A  59      17.826  49.174  -9.536  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      16.584  50.545  -7.942  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      16.388  48.810  -7.600  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      17.477  49.800  -6.596  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      18.745  51.383  -8.918  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      19.659  50.631  -7.587  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      20.047  50.222  -9.276  1.00  9.32           H  
ATOM    848  N   GLY A  60      17.394  46.370  -8.884  1.00  8.99           N  
ATOM    849  CA  GLY A  60      16.356  45.350  -8.773  1.00  8.99           C  
ATOM    850  C   GLY A  60      15.033  45.859  -9.317  1.00  8.99           C  
ATOM    851  O   GLY A  60      14.991  46.857 -10.036  1.00  8.99           O  
ATOM    852  H   GLY A  60      17.742  46.619  -9.798  1.00  8.99           H  
ATOM    853 1HA  GLY A  60      16.663  44.456  -9.316  1.00  8.99           H  
ATOM    854 2HA  GLY A  60      16.221  45.067  -7.731  1.00  8.99           H  
TER     855
ENDMDL

