REMARK ID 644069 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.233  -1.096   0.190  1.00  4.31           N  
ATOM      2  CA  ILE A   1       0.053  -0.419   0.116  1.00  4.31           C  
ATOM      3  C   ILE A   1      -0.118   1.059  -0.156  1.00  4.31           C  
ATOM      4  O   ILE A   1      -0.879   1.454  -1.043  1.00  4.31           O  
ATOM      5  CB  ILE A   1       0.949  -1.033  -0.974  1.00  4.31           C  
ATOM      6  CG1 ILE A   1       1.282  -2.479  -0.627  1.00  4.31           C  
ATOM      7  CG2 ILE A   1       2.214  -0.198  -1.150  1.00  4.31           C  
ATOM      8  CD1 ILE A   1       1.957  -3.217  -1.760  1.00  4.31           C  
ATOM      9 1H   ILE A   1      -1.102  -2.044   0.506  1.00  4.31           H  
ATOM     10 2H   ILE A   1      -1.823  -0.599   0.844  1.00  4.31           H  
ATOM     11 3H   ILE A   1      -1.667  -1.097  -0.722  1.00  4.31           H  
ATOM     12  HA  ILE A   1       0.558  -0.529   1.075  1.00  4.31           H  
ATOM     13  HB  ILE A   1       0.406  -1.051  -1.916  1.00  4.31           H  
ATOM     14 1HG1 ILE A   1       1.935  -2.483   0.234  1.00  4.31           H  
ATOM     15 2HG1 ILE A   1       0.366  -3.007  -0.365  1.00  4.31           H  
ATOM     16 1HG2 ILE A   1       2.826  -0.640  -1.924  1.00  4.31           H  
ATOM     17 2HG2 ILE A   1       1.949   0.814  -1.438  1.00  4.31           H  
ATOM     18 3HG2 ILE A   1       2.768  -0.167  -0.217  1.00  4.31           H  
ATOM     19 1HD1 ILE A   1       2.182  -4.233  -1.451  1.00  4.31           H  
ATOM     20 2HD1 ILE A   1       1.294  -3.237  -2.625  1.00  4.31           H  
ATOM     21 3HD1 ILE A   1       2.879  -2.710  -2.025  1.00  4.31           H  
ATOM     22  N   GLU A   2       0.591   1.878   0.610  1.00  6.21           N  
ATOM     23  CA  GLU A   2       0.523   3.327   0.404  1.00  6.21           C  
ATOM     24  C   GLU A   2       1.844   3.860  -0.125  1.00  6.21           C  
ATOM     25  O   GLU A   2       2.905   3.318   0.176  1.00  6.21           O  
ATOM     26  CB  GLU A   2       0.132   4.063   1.689  1.00  6.21           C  
ATOM     27  CG  GLU A   2      -1.275   3.735   2.199  1.00  6.21           C  
ATOM     28  CD  GLU A   2      -1.682   4.540   3.426  1.00  6.21           C  
ATOM     29  OE1 GLU A   2      -0.902   5.345   3.875  1.00  6.21           O  
ATOM     30  OE2 GLU A   2      -2.775   4.342   3.905  1.00  6.21           O  
ATOM     31  H   GLU A   2       1.209   1.475   1.323  1.00  6.21           H  
ATOM     32  HA  GLU A   2      -0.238   3.539  -0.347  1.00  6.21           H  
ATOM     33 1HB  GLU A   2       0.840   3.816   2.478  1.00  6.21           H  
ATOM     34 2HB  GLU A   2       0.190   5.140   1.523  1.00  6.21           H  
ATOM     35 1HG  GLU A   2      -1.989   3.927   1.399  1.00  6.21           H  
ATOM     36 2HG  GLU A   2      -1.318   2.674   2.440  1.00  6.21           H  
ATOM     37  N   VAL A   3       1.795   4.956  -0.870  1.00  9.21           N  
ATOM     38  CA  VAL A   3       3.028   5.554  -1.371  1.00  9.21           C  
ATOM     39  C   VAL A   3       3.184   6.958  -0.809  1.00  9.21           C  
ATOM     40  O   VAL A   3       2.217   7.719  -0.732  1.00  9.21           O  
ATOM     41  CB  VAL A   3       3.019   5.583  -2.911  1.00  9.21           C  
ATOM     42  CG1 VAL A   3       1.840   6.392  -3.396  1.00  9.21           C  
ATOM     43  CG2 VAL A   3       4.338   6.156  -3.436  1.00  9.21           C  
ATOM     44  H   VAL A   3       0.904   5.375  -1.095  1.00  9.21           H  
ATOM     45  HA  VAL A   3       3.872   4.959  -1.040  1.00  9.21           H  
ATOM     46  HB  VAL A   3       2.894   4.570  -3.282  1.00  9.21           H  
ATOM     47 1HG1 VAL A   3       1.825   6.394  -4.485  1.00  9.21           H  
ATOM     48 2HG1 VAL A   3       0.918   5.953  -3.018  1.00  9.21           H  
ATOM     49 3HG1 VAL A   3       1.936   7.417  -3.033  1.00  9.21           H  
ATOM     50 1HG2 VAL A   3       4.328   6.157  -4.521  1.00  9.21           H  
ATOM     51 2HG2 VAL A   3       4.465   7.171  -3.083  1.00  9.21           H  
ATOM     52 3HG2 VAL A   3       5.170   5.547  -3.085  1.00  9.21           H  
ATOM     53  N   ASP A   4       4.401   7.264  -0.372  1.00 13.29           N  
ATOM     54  CA  ASP A   4       4.726   8.552   0.229  1.00 13.29           C  
ATOM     55  C   ASP A   4       5.156   9.579  -0.819  1.00 13.29           C  
ATOM     56  O   ASP A   4       5.348   9.258  -1.992  1.00 13.29           O  
ATOM     57  CB  ASP A   4       5.801   8.354   1.318  1.00 13.29           C  
ATOM     58  CG  ASP A   4       5.802   9.429   2.469  1.00 13.29           C  
ATOM     59  OD1 ASP A   4       5.289  10.508   2.262  1.00 13.29           O  
ATOM     60  OD2 ASP A   4       6.309   9.139   3.524  1.00 13.29           O  
ATOM     61  H   ASP A   4       5.136   6.562  -0.479  1.00 13.29           H  
ATOM     62  HA  ASP A   4       3.829   8.934   0.717  1.00 13.29           H  
ATOM     63 1HB  ASP A   4       5.672   7.366   1.766  1.00 13.29           H  
ATOM     64 2HB  ASP A   4       6.775   8.355   0.851  1.00 13.29           H  
ATOM     65  N   GLU A   5       5.367  10.810  -0.376  1.00 17.86           N  
ATOM     66  CA  GLU A   5       5.768  11.919  -1.241  1.00 17.86           C  
ATOM     67  C   GLU A   5       7.104  11.665  -1.932  1.00 17.86           C  
ATOM     68  O   GLU A   5       7.343  12.138  -3.040  1.00 17.86           O  
ATOM     69  CB  GLU A   5       5.847  13.220  -0.442  1.00 17.86           C  
ATOM     70  CG  GLU A   5       4.495  13.750   0.037  1.00 17.86           C  
ATOM     71  CD  GLU A   5       4.591  15.046   0.826  1.00 17.86           C  
ATOM     72  OE1 GLU A   5       5.684  15.494   1.091  1.00 17.86           O  
ATOM     73  OE2 GLU A   5       3.560  15.586   1.159  1.00 17.86           O  
ATOM     74  H   GLU A   5       5.212  10.975   0.618  1.00 17.86           H  
ATOM     75  HA  GLU A   5       5.006  12.035  -2.015  1.00 17.86           H  
ATOM     76 1HB  GLU A   5       6.474  13.062   0.438  1.00 17.86           H  
ATOM     77 2HB  GLU A   5       6.320  13.992  -1.047  1.00 17.86           H  
ATOM     78 1HG  GLU A   5       3.856  13.912  -0.830  1.00 17.86           H  
ATOM     79 2HG  GLU A   5       4.029  12.986   0.660  1.00 17.86           H  
ATOM     80  N   ASN A   6       7.978  10.908  -1.271  1.00 21.76           N  
ATOM     81  CA  ASN A   6       9.297  10.598  -1.812  1.00 21.76           C  
ATOM     82  C   ASN A   6       9.294   9.363  -2.721  1.00 21.76           C  
ATOM     83  O   ASN A   6      10.351   8.894  -3.146  1.00 21.76           O  
ATOM     84  CB  ASN A   6      10.286  10.442  -0.673  1.00 21.76           C  
ATOM     85  CG  ASN A   6       9.978   9.273   0.232  1.00 21.76           C  
ATOM     86  OD1 ASN A   6       9.118   8.419  -0.048  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      10.683   9.221   1.339  1.00 21.76           N  
ATOM     88  H   ASN A   6       7.710  10.555  -0.363  1.00 21.76           H  
ATOM     89  HA  ASN A   6       9.619  11.441  -2.424  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      11.289  10.311  -1.082  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      10.294  11.355  -0.076  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      10.542   8.479   2.000  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      11.367   9.926   1.530  1.00 21.76           H  
ATOM     94  N   GLY A   7       8.105   8.833  -3.013  1.00 24.02           N  
ATOM     95  CA  GLY A   7       7.933   7.689  -3.895  1.00 24.02           C  
ATOM     96  C   GLY A   7       8.118   6.322  -3.235  1.00 24.02           C  
ATOM     97  O   GLY A   7       7.962   5.294  -3.901  1.00 24.02           O  
ATOM     98  H   GLY A   7       7.257   9.240  -2.627  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       6.933   7.739  -4.325  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       8.629   7.779  -4.727  1.00 24.02           H  
ATOM    101  N   THR A   8       8.439   6.278  -1.943  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.646   4.977  -1.320  1.00 24.67           C  
ATOM    103  C   THR A   8       7.320   4.347  -0.919  1.00 24.67           C  
ATOM    104  O   THR A   8       6.307   5.040  -0.787  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.591   5.093  -0.111  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.005   5.935   0.894  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.933   5.686  -0.563  1.00 24.67           C  
ATOM    108  H   THR A   8       8.572   7.135  -1.408  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.120   4.318  -2.047  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.756   4.105   0.317  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.982   6.851   0.574  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.604   5.768   0.291  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.379   5.038  -1.316  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.775   6.673  -0.994  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.335   3.036  -0.667  1.00 24.02           N  
ATOM    116  CA  LEU A   9       6.104   2.345  -0.298  1.00 24.02           C  
ATOM    117  C   LEU A   9       6.031   1.872   1.144  1.00 24.02           C  
ATOM    118  O   LEU A   9       7.015   1.389   1.709  1.00 24.02           O  
ATOM    119  CB  LEU A   9       5.917   1.121  -1.192  1.00 24.02           C  
ATOM    120  CG  LEU A   9       5.858   1.390  -2.678  1.00 24.02           C  
ATOM    121  CD1 LEU A   9       5.731   0.068  -3.413  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       4.698   2.312  -2.965  1.00 24.02           C  
ATOM    123  H   LEU A   9       8.195   2.517  -0.763  1.00 24.02           H  
ATOM    124  HA  LEU A   9       5.275   3.026  -0.467  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       6.736   0.429  -1.008  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       4.994   0.633  -0.902  1.00 24.02           H  
ATOM    127  HG  LEU A   9       6.782   1.871  -3.003  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       5.698   0.252  -4.487  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       6.591  -0.560  -3.180  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       4.823  -0.436  -3.106  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       4.649   2.526  -4.033  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       3.770   1.853  -2.647  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       4.848   3.233  -2.418  1.00 24.02           H  
ATOM    134  N   ASP A  10       4.826   1.950   1.701  1.00 21.77           N  
ATOM    135  CA  ASP A  10       4.529   1.385   3.001  1.00 21.77           C  
ATOM    136  C   ASP A  10       3.861   0.040   2.784  1.00 21.77           C  
ATOM    137  O   ASP A  10       2.689  -0.051   2.391  1.00 21.77           O  
ATOM    138  CB  ASP A  10       3.642   2.266   3.867  1.00 21.77           C  
ATOM    139  CG  ASP A  10       3.461   1.637   5.263  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       4.028   0.563   5.478  1.00 21.77           O  
ATOM    141  OD2 ASP A  10       2.777   2.204   6.079  1.00 21.77           O  
ATOM    142  H   ASP A  10       4.083   2.401   1.179  1.00 21.77           H  
ATOM    143  HA  ASP A  10       5.464   1.221   3.536  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       4.090   3.254   3.972  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       2.668   2.392   3.394  1.00 21.77           H  
ATOM    146  N   LEU A  11       4.639  -1.002   3.003  1.00 17.86           N  
ATOM    147  CA  LEU A  11       4.243  -2.368   2.740  1.00 17.86           C  
ATOM    148  C   LEU A  11       3.717  -3.052   4.010  1.00 17.86           C  
ATOM    149  O   LEU A  11       3.361  -4.236   3.992  1.00 17.86           O  
ATOM    150  CB  LEU A  11       5.466  -3.109   2.196  1.00 17.86           C  
ATOM    151  CG  LEU A  11       6.070  -2.485   0.914  1.00 17.86           C  
ATOM    152  CD1 LEU A  11       7.295  -3.257   0.500  1.00 17.86           C  
ATOM    153  CD2 LEU A  11       5.045  -2.471  -0.159  1.00 17.86           C  
ATOM    154  H   LEU A  11       5.572  -0.823   3.352  1.00 17.86           H  
ATOM    155  HA  LEU A  11       3.456  -2.365   1.992  1.00 17.86           H  
ATOM    156 1HB  LEU A  11       6.238  -3.117   2.964  1.00 17.86           H  
ATOM    157 2HB  LEU A  11       5.183  -4.137   1.972  1.00 17.86           H  
ATOM    158  HG  LEU A  11       6.378  -1.456   1.122  1.00 17.86           H  
ATOM    159 1HD1 LEU A  11       7.725  -2.803  -0.394  1.00 17.86           H  
ATOM    160 2HD1 LEU A  11       8.027  -3.231   1.307  1.00 17.86           H  
ATOM    161 3HD1 LEU A  11       7.022  -4.290   0.288  1.00 17.86           H  
ATOM    162 1HD2 LEU A  11       5.457  -2.019  -1.059  1.00 17.86           H  
ATOM    163 2HD2 LEU A  11       4.727  -3.490  -0.379  1.00 17.86           H  
ATOM    164 3HD2 LEU A  11       4.206  -1.896   0.183  1.00 17.86           H  
ATOM    165  N   SER A  12       3.628  -2.289   5.109  1.00 13.29           N  
ATOM    166  CA  SER A  12       3.235  -2.822   6.413  1.00 13.29           C  
ATOM    167  C   SER A  12       1.879  -3.496   6.387  1.00 13.29           C  
ATOM    168  O   SER A  12       1.667  -4.508   7.052  1.00 13.29           O  
ATOM    169  CB  SER A  12       3.147  -1.702   7.430  1.00 13.29           C  
ATOM    170  OG  SER A  12       4.383  -1.099   7.626  1.00 13.29           O  
ATOM    171  H   SER A  12       3.874  -1.291   5.066  1.00 13.29           H  
ATOM    172  HA  SER A  12       3.983  -3.551   6.730  1.00 13.29           H  
ATOM    173 1HB  SER A  12       2.426  -0.954   7.094  1.00 13.29           H  
ATOM    174 2HB  SER A  12       2.783  -2.106   8.371  1.00 13.29           H  
ATOM    175  HG  SER A  12       4.428  -0.418   6.911  1.00 13.29           H  
ATOM    176  N   MET A  13       0.951  -2.929   5.628  1.00  9.47           N  
ATOM    177  CA  MET A  13      -0.396  -3.466   5.572  1.00  9.47           C  
ATOM    178  C   MET A  13      -0.598  -4.518   4.482  1.00  9.47           C  
ATOM    179  O   MET A  13      -1.719  -4.984   4.281  1.00  9.47           O  
ATOM    180  CB  MET A  13      -1.392  -2.330   5.416  1.00  9.47           C  
ATOM    181  CG  MET A  13      -1.364  -1.358   6.581  1.00  9.47           C  
ATOM    182  SD  MET A  13      -1.644  -2.183   8.161  1.00  9.47           S  
ATOM    183  CE  MET A  13      -3.360  -2.656   7.997  1.00  9.47           C  
ATOM    184  H   MET A  13       1.193  -2.102   5.100  1.00  9.47           H  
ATOM    185  HA  MET A  13      -0.601  -3.957   6.521  1.00  9.47           H  
ATOM    186 1HB  MET A  13      -1.176  -1.777   4.505  1.00  9.47           H  
ATOM    187 2HB  MET A  13      -2.401  -2.734   5.332  1.00  9.47           H  
ATOM    188 1HG  MET A  13      -0.395  -0.857   6.617  1.00  9.47           H  
ATOM    189 2HG  MET A  13      -2.137  -0.600   6.445  1.00  9.47           H  
ATOM    190 1HE  MET A  13      -3.682  -3.177   8.898  1.00  9.47           H  
ATOM    191 2HE  MET A  13      -3.971  -1.763   7.855  1.00  9.47           H  
ATOM    192 3HE  MET A  13      -3.474  -3.314   7.134  1.00  9.47           H  
ATOM    193  N   HIS A  14       0.460  -4.872   3.746  1.00  7.07           N  
ATOM    194  CA  HIS A  14       0.325  -5.901   2.721  1.00  7.07           C  
ATOM    195  C   HIS A  14       0.362  -7.253   3.411  1.00  7.07           C  
ATOM    196  O   HIS A  14      -0.519  -8.093   3.237  1.00  7.07           O  
ATOM    197  CB  HIS A  14       1.443  -5.829   1.677  1.00  7.07           C  
ATOM    198  CG  HIS A  14       1.304  -6.842   0.565  1.00  7.07           C  
ATOM    199  ND1 HIS A  14       1.688  -8.167   0.704  1.00  7.07           N  
ATOM    200  CD2 HIS A  14       0.816  -6.724  -0.694  1.00  7.07           C  
ATOM    201  CE1 HIS A  14       1.442  -8.811  -0.420  1.00  7.07           C  
ATOM    202  NE2 HIS A  14       0.916  -7.959  -1.288  1.00  7.07           N  
ATOM    203  H   HIS A  14       1.382  -4.476   3.926  1.00  7.07           H  
ATOM    204  HA  HIS A  14      -0.632  -5.806   2.211  1.00  7.07           H  
ATOM    205 1HB  HIS A  14       1.470  -4.834   1.243  1.00  7.07           H  
ATOM    206 2HB  HIS A  14       2.404  -5.991   2.165  1.00  7.07           H  
ATOM    207  HD1 HIS A  14       2.068  -8.627   1.538  1.00  7.07           H  
ATOM    208  HD2 HIS A  14       0.397  -5.887  -1.251  1.00  7.07           H  
ATOM    209  HE1 HIS A  14       1.678  -9.871  -0.506  1.00  7.07           H  
ATOM    210  N   LYS A  15       1.403  -7.440   4.213  1.00  5.99           N  
ATOM    211  CA  LYS A  15       1.635  -8.669   4.953  1.00  5.99           C  
ATOM    212  C   LYS A  15       1.538  -9.886   4.032  1.00  5.99           C  
ATOM    213  O   LYS A  15       2.210  -9.938   2.997  1.00  5.99           O  
ATOM    214  CB  LYS A  15       0.631  -8.753   6.106  1.00  5.99           C  
ATOM    215  CG  LYS A  15       0.724  -7.572   7.052  1.00  5.99           C  
ATOM    216  CD  LYS A  15      -0.201  -7.698   8.243  1.00  5.99           C  
ATOM    217  CE  LYS A  15      -0.109  -6.454   9.124  1.00  5.99           C  
ATOM    218  NZ  LYS A  15      -1.012  -6.535  10.299  1.00  5.99           N  
ATOM    219  H   LYS A  15       2.068  -6.684   4.314  1.00  5.99           H  
ATOM    220  HA  LYS A  15       2.644  -8.637   5.367  1.00  5.99           H  
ATOM    221 1HB  LYS A  15      -0.391  -8.803   5.723  1.00  5.99           H  
ATOM    222 2HB  LYS A  15       0.818  -9.649   6.697  1.00  5.99           H  
ATOM    223 1HG  LYS A  15       1.751  -7.457   7.401  1.00  5.99           H  
ATOM    224 2HG  LYS A  15       0.451  -6.671   6.507  1.00  5.99           H  
ATOM    225 1HD  LYS A  15      -1.226  -7.815   7.892  1.00  5.99           H  
ATOM    226 2HD  LYS A  15       0.072  -8.574   8.829  1.00  5.99           H  
ATOM    227 1HE  LYS A  15       0.917  -6.338   9.468  1.00  5.99           H  
ATOM    228 2HE  LYS A  15      -0.381  -5.578   8.529  1.00  5.99           H  
ATOM    229 1HZ  LYS A  15      -0.916  -5.691  10.846  1.00  5.99           H  
ATOM    230 2HZ  LYS A  15      -1.966  -6.627   9.984  1.00  5.99           H  
ATOM    231 3HZ  LYS A  15      -0.763  -7.334  10.862  1.00  5.99           H  
ATOM    232  N   HIS A  16       0.716 -10.865   4.415  1.00  6.01           N  
ATOM    233  CA  HIS A  16       0.527 -12.079   3.632  1.00  6.01           C  
ATOM    234  C   HIS A  16      -0.781 -12.759   4.023  1.00  6.01           C  
ATOM    235  O   HIS A  16      -1.163 -12.763   5.197  1.00  6.01           O  
ATOM    236  CB  HIS A  16       1.714 -13.040   3.823  1.00  6.01           C  
ATOM    237  CG  HIS A  16       1.723 -14.230   2.887  1.00  6.01           C  
ATOM    238  ND1 HIS A  16       1.002 -15.382   3.132  1.00  6.01           N  
ATOM    239  CD2 HIS A  16       2.363 -14.432   1.711  1.00  6.01           C  
ATOM    240  CE1 HIS A  16       1.197 -16.240   2.146  1.00  6.01           C  
ATOM    241  NE2 HIS A  16       2.020 -15.689   1.269  1.00  6.01           N  
ATOM    242  H   HIS A  16       0.188 -10.763   5.266  1.00  6.01           H  
ATOM    243  HA  HIS A  16       0.464 -11.824   2.574  1.00  6.01           H  
ATOM    244 1HB  HIS A  16       2.649 -12.497   3.681  1.00  6.01           H  
ATOM    245 2HB  HIS A  16       1.709 -13.417   4.844  1.00  6.01           H  
ATOM    246  HD1 HIS A  16       0.418 -15.554   3.924  1.00  6.01           H  
ATOM    247  HD2 HIS A  16       3.037 -13.810   1.120  1.00  6.01           H  
ATOM    248  HE1 HIS A  16       0.708 -17.213   2.157  1.00  6.01           H  
ATOM    249  N   ARG A  17      -1.447 -13.361   3.043  1.00  7.14           N  
ATOM    250  CA  ARG A  17      -2.670 -14.121   3.276  1.00  7.14           C  
ATOM    251  C   ARG A  17      -2.648 -15.400   2.456  1.00  7.14           C  
ATOM    252  O   ARG A  17      -2.379 -15.372   1.256  1.00  7.14           O  
ATOM    253  CB  ARG A  17      -3.896 -13.299   2.902  1.00  7.14           C  
ATOM    254  CG  ARG A  17      -5.236 -13.982   3.152  1.00  7.14           C  
ATOM    255  CD  ARG A  17      -6.381 -13.080   2.838  1.00  7.14           C  
ATOM    256  NE  ARG A  17      -7.666 -13.732   3.057  1.00  7.14           N  
ATOM    257  CZ  ARG A  17      -8.868 -13.144   2.874  1.00  7.14           C  
ATOM    258  NH1 ARG A  17      -8.936 -11.894   2.472  1.00  7.14           N  
ATOM    259  NH2 ARG A  17      -9.977 -13.827   3.098  1.00  7.14           N  
ATOM    260  H   ARG A  17      -1.079 -13.305   2.103  1.00  7.14           H  
ATOM    261  HA  ARG A  17      -2.728 -14.385   4.332  1.00  7.14           H  
ATOM    262 1HB  ARG A  17      -3.890 -12.367   3.465  1.00  7.14           H  
ATOM    263 2HB  ARG A  17      -3.852 -13.046   1.844  1.00  7.14           H  
ATOM    264 1HG  ARG A  17      -5.315 -14.874   2.523  1.00  7.14           H  
ATOM    265 2HG  ARG A  17      -5.303 -14.273   4.200  1.00  7.14           H  
ATOM    266 1HD  ARG A  17      -6.334 -12.195   3.470  1.00  7.14           H  
ATOM    267 2HD  ARG A  17      -6.326 -12.783   1.791  1.00  7.14           H  
ATOM    268  HE  ARG A  17      -7.655 -14.697   3.364  1.00  7.14           H  
ATOM    269 1HH1 ARG A  17      -8.088 -11.371   2.301  1.00  7.14           H  
ATOM    270 2HH1 ARG A  17      -9.835 -11.456   2.337  1.00  7.14           H  
ATOM    271 1HH2 ARG A  17      -9.925 -14.788   3.406  1.00  7.14           H  
ATOM    272 2HH2 ARG A  17     -10.875 -13.388   2.961  1.00  7.14           H  
ATOM    273  N   LYS A  18      -2.898 -16.530   3.106  1.00  9.59           N  
ATOM    274  CA  LYS A  18      -2.897 -17.802   2.396  1.00  9.59           C  
ATOM    275  C   LYS A  18      -4.002 -17.869   1.350  1.00  9.59           C  
ATOM    276  O   LYS A  18      -5.172 -17.623   1.654  1.00  9.59           O  
ATOM    277  CB  LYS A  18      -3.043 -18.963   3.381  1.00  9.59           C  
ATOM    278  CG  LYS A  18      -2.975 -20.350   2.736  1.00  9.59           C  
ATOM    279  CD  LYS A  18      -3.056 -21.458   3.778  1.00  9.59           C  
ATOM    280  CE  LYS A  18      -3.005 -22.832   3.125  1.00  9.59           C  
ATOM    281  NZ  LYS A  18      -3.089 -23.930   4.134  1.00  9.59           N  
ATOM    282  H   LYS A  18      -3.102 -16.507   4.096  1.00  9.59           H  
ATOM    283  HA  LYS A  18      -1.943 -17.904   1.877  1.00  9.59           H  
ATOM    284 1HB  LYS A  18      -2.259 -18.905   4.134  1.00  9.59           H  
ATOM    285 2HB  LYS A  18      -4.000 -18.884   3.894  1.00  9.59           H  
ATOM    286 1HG  LYS A  18      -3.811 -20.465   2.046  1.00  9.59           H  
ATOM    287 2HG  LYS A  18      -2.051 -20.450   2.171  1.00  9.59           H  
ATOM    288 1HD  LYS A  18      -2.227 -21.363   4.480  1.00  9.59           H  
ATOM    289 2HD  LYS A  18      -3.991 -21.365   4.329  1.00  9.59           H  
ATOM    290 1HE  LYS A  18      -3.838 -22.924   2.427  1.00  9.59           H  
ATOM    291 2HE  LYS A  18      -2.070 -22.930   2.574  1.00  9.59           H  
ATOM    292 1HZ  LYS A  18      -3.052 -24.823   3.663  1.00  9.59           H  
ATOM    293 2HZ  LYS A  18      -2.314 -23.858   4.778  1.00  9.59           H  
ATOM    294 3HZ  LYS A  18      -3.958 -23.855   4.644  1.00  9.59           H  
ATOM    295  N   ARG A  19      -3.630 -18.232   0.131  1.00 13.47           N  
ATOM    296  CA  ARG A  19      -4.579 -18.399  -0.958  1.00 13.47           C  
ATOM    297  C   ARG A  19      -5.214 -19.784  -0.883  1.00 13.47           C  
ATOM    298  O   ARG A  19      -4.583 -20.724  -0.402  1.00 13.47           O  
ATOM    299  CB  ARG A  19      -3.875 -18.201  -2.288  1.00 13.47           C  
ATOM    300  CG  ARG A  19      -2.839 -19.251  -2.590  1.00 13.47           C  
ATOM    301  CD  ARG A  19      -2.112 -18.990  -3.864  1.00 13.47           C  
ATOM    302  NE  ARG A  19      -1.179 -20.066  -4.192  1.00 13.47           N  
ATOM    303  CZ  ARG A  19       0.101 -20.149  -3.798  1.00 13.47           C  
ATOM    304  NH1 ARG A  19       0.632 -19.199  -3.053  1.00 13.47           N  
ATOM    305  NH2 ARG A  19       0.829 -21.182  -4.160  1.00 13.47           N  
ATOM    306  H   ARG A  19      -2.651 -18.396  -0.047  1.00 13.47           H  
ATOM    307  HA  ARG A  19      -5.363 -17.647  -0.860  1.00 13.47           H  
ATOM    308 1HB  ARG A  19      -4.605 -18.219  -3.094  1.00 13.47           H  
ATOM    309 2HB  ARG A  19      -3.383 -17.228  -2.304  1.00 13.47           H  
ATOM    310 1HG  ARG A  19      -2.113 -19.290  -1.779  1.00 13.47           H  
ATOM    311 2HG  ARG A  19      -3.341 -20.197  -2.664  1.00 13.47           H  
ATOM    312 1HD  ARG A  19      -2.834 -18.915  -4.677  1.00 13.47           H  
ATOM    313 2HD  ARG A  19      -1.551 -18.060  -3.788  1.00 13.47           H  
ATOM    314  HE  ARG A  19      -1.555 -20.854  -4.723  1.00 13.47           H  
ATOM    315 1HH1 ARG A  19       0.073 -18.407  -2.776  1.00 13.47           H  
ATOM    316 2HH1 ARG A  19       1.596 -19.267  -2.760  1.00 13.47           H  
ATOM    317 1HH2 ARG A  19       0.429 -21.924  -4.767  1.00 13.47           H  
ATOM    318 2HH2 ARG A  19       1.782 -21.252  -3.856  1.00 13.47           H  
ATOM    319  N   GLU A  20      -6.437 -19.935  -1.400  1.00 18.03           N  
ATOM    320  CA  GLU A  20      -7.067 -21.258  -1.404  1.00 18.03           C  
ATOM    321  C   GLU A  20      -6.296 -22.261  -2.262  1.00 18.03           C  
ATOM    322  O   GLU A  20      -6.047 -23.396  -1.854  1.00 18.03           O  
ATOM    323  CB  GLU A  20      -8.509 -21.154  -1.907  1.00 18.03           C  
ATOM    324  CG  GLU A  20      -9.460 -20.436  -0.952  1.00 18.03           C  
ATOM    325  CD  GLU A  20     -10.861 -20.285  -1.505  1.00 18.03           C  
ATOM    326  OE1 GLU A  20     -11.069 -20.612  -2.650  1.00 18.03           O  
ATOM    327  OE2 GLU A  20     -11.720 -19.846  -0.777  1.00 18.03           O  
ATOM    328  H   GLU A  20      -6.933 -19.136  -1.772  1.00 18.03           H  
ATOM    329  HA  GLU A  20      -7.083 -21.632  -0.378  1.00 18.03           H  
ATOM    330 1HB  GLU A  20      -8.523 -20.624  -2.860  1.00 18.03           H  
ATOM    331 2HB  GLU A  20      -8.902 -22.155  -2.086  1.00 18.03           H  
ATOM    332 1HG  GLU A  20      -9.509 -21.000  -0.021  1.00 18.03           H  
ATOM    333 2HG  GLU A  20      -9.053 -19.452  -0.727  1.00 18.03           H  
ATOM    334  N   ASN A  21      -5.819 -21.817  -3.423  1.00 21.86           N  
ATOM    335  CA  ASN A  21      -5.053 -22.693  -4.309  1.00 21.86           C  
ATOM    336  C   ASN A  21      -3.590 -22.618  -3.910  1.00 21.86           C  
ATOM    337  O   ASN A  21      -2.750 -22.137  -4.670  1.00 21.86           O  
ATOM    338  CB  ASN A  21      -5.255 -22.303  -5.758  1.00 21.86           C  
ATOM    339  CG  ASN A  21      -6.677 -22.522  -6.212  1.00 21.86           C  
ATOM    340  OD1 ASN A  21      -7.300 -23.537  -5.879  1.00 21.86           O  
ATOM    341  ND2 ASN A  21      -7.203 -21.589  -6.963  1.00 21.86           N  
ATOM    342  H   ASN A  21      -6.020 -20.871  -3.703  1.00 21.86           H  
ATOM    343  HA  ASN A  21      -5.384 -23.723  -4.169  1.00 21.86           H  
ATOM    344 1HB  ASN A  21      -4.997 -21.251  -5.893  1.00 21.86           H  
ATOM    345 2HB  ASN A  21      -4.586 -22.889  -6.389  1.00 21.86           H  
ATOM    346 1HD2 ASN A  21      -8.143 -21.684  -7.294  1.00 21.86           H  
ATOM    347 2HD2 ASN A  21      -6.665 -20.784  -7.213  1.00 21.86           H  
ATOM    348  N   ALA A  22      -3.332 -23.082  -2.690  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -2.054 -23.034  -1.979  1.00 24.05           C  
ATOM    350  C   ALA A  22      -0.913 -23.785  -2.664  1.00 24.05           C  
ATOM    351  O   ALA A  22       0.257 -23.481  -2.436  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -2.250 -23.569  -0.579  1.00 24.05           C  
ATOM    353  H   ALA A  22      -4.142 -23.461  -2.197  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -1.758 -21.988  -1.908  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -1.320 -23.482  -0.024  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -3.033 -22.981  -0.090  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -2.553 -24.611  -0.625  1.00 24.05           H  
ATOM    358  N   PHE A  23      -1.245 -24.791  -3.462  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.236 -25.599  -4.133  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.680 -24.647  -4.936  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.174 -23.739  -5.597  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.946 -26.618  -5.042  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.066 -27.602  -5.743  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.399 -28.727  -5.074  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.287 -27.426  -7.061  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.210 -29.639  -5.709  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.098 -28.341  -7.701  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.561 -29.444  -7.023  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.223 -24.983  -3.613  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.320 -26.129  -3.366  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.664 -27.180  -4.449  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.513 -26.078  -5.799  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.118 -28.881  -4.031  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.085 -26.551  -7.596  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.571 -30.515  -5.171  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.374 -28.197  -8.746  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.202 -30.165  -7.531  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.026 -24.795  -4.885  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.999 -23.939  -5.556  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.901 -23.924  -7.076  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.341 -22.962  -7.721  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.337 -24.541  -5.105  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.020 -25.958  -4.701  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.640 -25.890  -4.112  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.898 -22.919  -5.164  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.061 -24.495  -5.935  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.755 -23.947  -4.282  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.067 -26.621  -5.580  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.768 -26.327  -3.984  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.175 -26.836  -4.289  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.675 -25.630  -3.043  1.00 24.67           H  
ATOM    392  N   SER A  25       2.321 -24.965  -7.667  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.217 -25.002  -9.117  1.00 24.67           C  
ATOM    394  C   SER A  25       3.596 -24.811  -9.752  1.00 24.67           C  
ATOM    395  O   SER A  25       4.330 -25.775  -9.958  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.190 -23.985  -9.606  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.926 -24.151 -10.973  1.00 24.67           O  
ATOM    398  H   SER A  25       1.966 -25.733  -7.119  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.857 -25.986  -9.409  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.267 -24.138  -9.045  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.506 -22.968  -9.410  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.172 -23.587 -11.168  1.00 24.67           H  
ATOM    403  N   SER A  26       3.884 -23.577 -10.150  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.115 -23.175 -10.818  1.00 24.67           C  
ATOM    405  C   SER A  26       5.458 -24.036 -12.033  1.00 24.67           C  
ATOM    406  O   SER A  26       6.620 -24.376 -12.251  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.248 -23.190  -9.811  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.988 -22.286  -8.757  1.00 24.67           O  
ATOM    409  H   SER A  26       3.232 -22.867  -9.859  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.985 -22.148 -11.163  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.367 -24.195  -9.407  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.180 -22.924 -10.304  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.086 -22.499  -8.425  1.00 24.67           H  
ATOM    414  N   SER A  27       4.445 -24.349 -12.850  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.641 -25.156 -14.057  1.00 24.67           C  
ATOM    416  C   SER A  27       5.191 -24.364 -15.247  1.00 24.67           C  
ATOM    417  O   SER A  27       5.629 -24.945 -16.244  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.335 -25.814 -14.455  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.397 -24.865 -14.895  1.00 24.67           O  
ATOM    420  H   SER A  27       3.514 -24.046 -12.595  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.360 -25.941 -13.817  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.518 -26.544 -15.242  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.933 -26.351 -13.595  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.555 -25.326 -14.944  1.00 24.67           H  
ATOM    425  N   SER A  28       5.188 -23.039 -15.150  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.674 -22.225 -16.250  1.00 24.67           C  
ATOM    427  C   SER A  28       7.183 -22.153 -16.163  1.00 24.67           C  
ATOM    428  O   SER A  28       7.737 -21.501 -15.280  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.077 -20.834 -16.196  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.608 -20.023 -17.207  1.00 24.67           O  
ATOM    431  H   SER A  28       4.833 -22.609 -14.313  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.397 -22.698 -17.193  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.995 -20.901 -16.309  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.280 -20.391 -15.224  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.554 -19.970 -17.036  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.834 -22.842 -17.087  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.281 -22.978 -17.060  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.960 -22.416 -18.301  1.00 24.67           C  
ATOM    439  O   CYS A  29      11.072 -21.894 -18.220  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.625 -24.456 -16.923  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.858 -25.240 -15.467  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.293 -23.341 -17.776  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.662 -22.448 -16.188  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.299 -24.994 -17.814  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.706 -24.570 -16.846  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.580 -25.129 -15.886  1.00 24.67           H  
ATOM    447  N   SER A  30       9.295 -22.535 -19.453  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.886 -22.141 -20.729  1.00 24.67           C  
ATOM    449  C   SER A  30      11.258 -22.779 -20.896  1.00 24.67           C  
ATOM    450  O   SER A  30      11.439 -23.958 -20.588  1.00 24.67           O  
ATOM    451  CB  SER A  30       9.996 -20.631 -20.828  1.00 24.67           C  
ATOM    452  OG  SER A  30      10.423 -20.245 -22.109  1.00 24.67           O  
ATOM    453  H   SER A  30       8.375 -22.939 -19.446  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.243 -22.498 -21.534  1.00 24.67           H  
ATOM    455 1HB  SER A  30       9.027 -20.182 -20.616  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.697 -20.254 -20.086  1.00 24.67           H  
ATOM    457  HG  SER A  30       9.738 -20.543 -22.716  1.00 24.67           H  
ATOM    458  N   SER A  31      12.213 -21.996 -21.390  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.575 -22.484 -21.575  1.00 24.67           C  
ATOM    460  C   SER A  31      14.608 -21.386 -21.617  1.00 24.67           C  
ATOM    461  O   SER A  31      14.364 -20.287 -22.119  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.724 -23.275 -22.858  1.00 24.67           C  
ATOM    463  OG  SER A  31      15.069 -23.712 -23.027  1.00 24.67           O  
ATOM    464  H   SER A  31      11.978 -21.039 -21.636  1.00 24.67           H  
ATOM    465  HA  SER A  31      13.815 -23.135 -20.735  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.058 -24.136 -22.833  1.00 24.67           H  
ATOM    467 2HB  SER A  31      13.433 -22.655 -23.703  1.00 24.67           H  
ATOM    468  HG  SER A  31      15.638 -22.897 -23.166  1.00 24.67           H  
ATOM    469  N   SER A  32      15.791 -21.713 -21.130  1.00 24.67           N  
ATOM    470  CA  SER A  32      16.924 -20.832 -21.283  1.00 24.67           C  
ATOM    471  C   SER A  32      17.198 -20.722 -22.773  1.00 24.67           C  
ATOM    472  O   SER A  32      16.936 -21.693 -23.490  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.153 -21.396 -20.587  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.307 -20.630 -20.876  1.00 24.67           O  
ATOM    475  H   SER A  32      15.909 -22.617 -20.689  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.659 -19.870 -20.852  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.982 -21.401 -19.510  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.310 -22.429 -20.897  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.951 -20.861 -20.195  1.00 24.67           H  
ATOM    480  N   PRO A  33      17.620 -19.548 -23.281  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.054 -19.319 -24.642  1.00 24.67           C  
ATOM    482  C   PRO A  33      19.420 -19.946 -24.916  1.00 24.67           C  
ATOM    483  O   PRO A  33      19.831 -20.052 -26.078  1.00 24.67           O  
ATOM    484  CB  PRO A  33      18.121 -17.791 -24.727  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.393 -17.344 -23.314  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.643 -18.329 -22.439  1.00 24.67           C  
ATOM    487  HA  PRO A  33      17.297 -19.721 -25.333  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      18.924 -17.501 -25.413  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      17.181 -17.393 -25.134  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      19.482 -17.361 -23.125  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.063 -16.307 -23.168  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.228 -18.473 -21.524  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      16.618 -17.976 -22.239  1.00 24.67           H  
ATOM    494  N   GLY A  34      20.137 -20.345 -23.854  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.468 -20.886 -24.046  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.346 -19.845 -24.706  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.512 -18.736 -24.197  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.778 -20.285 -22.901  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      21.889 -21.174 -23.082  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.418 -21.782 -24.662  1.00 24.67           H  
ATOM    501  N   VAL A  35      22.920 -20.219 -25.838  1.00 24.67           N  
ATOM    502  CA  VAL A  35      23.801 -19.356 -26.604  1.00 24.67           C  
ATOM    503  C   VAL A  35      23.154 -18.992 -27.934  1.00 24.67           C  
ATOM    504  O   VAL A  35      23.802 -18.436 -28.823  1.00 24.67           O  
ATOM    505  CB  VAL A  35      25.133 -20.065 -26.868  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      25.833 -20.367 -25.550  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.860 -21.342 -27.649  1.00 24.67           C  
ATOM    508  H   VAL A  35      22.729 -21.147 -26.191  1.00 24.67           H  
ATOM    509  HA  VAL A  35      23.984 -18.441 -26.037  1.00 24.67           H  
ATOM    510  HB  VAL A  35      25.782 -19.412 -27.449  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      26.783 -20.864 -25.748  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.015 -19.435 -25.015  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      25.207 -21.018 -24.943  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.798 -21.854 -27.855  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      24.210 -21.993 -27.065  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      24.365 -21.093 -28.595  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.875 -19.340 -28.074  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.116 -19.102 -29.292  1.00 24.67           C  
ATOM    519  C   LYS A  36      21.881 -19.605 -30.516  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.270 -20.773 -30.578  1.00 24.67           O  
ATOM    521  CB  LYS A  36      20.785 -17.610 -29.417  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.968 -17.053 -28.256  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.590 -15.594 -28.502  1.00 24.67           C  
ATOM    524  CE  LYS A  36      18.781 -15.015 -27.347  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.440 -13.580 -27.576  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.381 -19.761 -27.288  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.181 -19.659 -29.227  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.703 -17.025 -29.491  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      20.199 -17.439 -30.320  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.062 -17.650 -28.129  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.554 -17.125 -27.337  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.497 -15.001 -28.629  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      18.999 -15.522 -29.414  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.859 -15.584 -27.237  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.359 -15.098 -26.426  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.905 -13.231 -26.794  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.290 -13.042 -27.669  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.894 -13.494 -28.422  1.00 24.67           H  
ATOM    539  N   SER A  37      22.082 -18.727 -31.495  1.00 24.67           N  
ATOM    540  CA  SER A  37      22.798 -19.068 -32.709  1.00 24.67           C  
ATOM    541  C   SER A  37      23.278 -17.806 -33.424  1.00 24.67           C  
ATOM    542  O   SER A  37      22.491 -16.874 -33.586  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.872 -19.825 -33.645  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.478 -20.066 -34.893  1.00 24.67           O  
ATOM    545  H   SER A  37      21.743 -17.787 -31.386  1.00 24.67           H  
ATOM    546  HA  SER A  37      23.616 -19.721 -32.434  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.590 -20.773 -33.191  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.958 -19.251 -33.789  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.749 -19.188 -35.227  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.551 -17.732 -33.851  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.084 -16.680 -34.693  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.307 -16.594 -35.999  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.909 -17.619 -36.573  1.00 24.67           O  
ATOM    554  CB  PRO A  38      26.537 -17.124 -34.893  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.860 -17.941 -33.663  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.576 -18.655 -33.318  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.038 -15.722 -34.156  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.621 -17.706 -35.799  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      27.185 -16.240 -35.016  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      27.690 -18.635 -33.878  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      27.204 -17.278 -32.856  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.530 -19.628 -33.801  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.518 -18.721 -32.216  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.110 -15.370 -36.476  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.416 -15.123 -37.734  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.223 -15.536 -38.947  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.446 -15.657 -38.882  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.021 -13.655 -37.898  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.253 -13.464 -39.187  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.333 -14.209 -39.422  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.665 -12.652 -39.992  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.483 -14.573 -35.954  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.499 -15.713 -37.729  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.406 -13.342 -37.055  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.916 -13.030 -37.908  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.548 -15.680 -40.083  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.222 -16.005 -41.330  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.290 -14.961 -41.660  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.359 -15.313 -42.165  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.217 -16.080 -42.459  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.533 -15.539 -40.072  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.706 -16.971 -41.214  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.720 -16.339 -43.386  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.469 -16.835 -42.228  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.731 -15.109 -42.568  1.00 24.67           H  
ATOM    586  N   SER A  41      25.036 -13.691 -41.315  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.974 -12.605 -41.578  1.00 24.67           C  
ATOM    588  C   SER A  41      27.185 -12.628 -40.641  1.00 24.67           C  
ATOM    589  O   SER A  41      28.118 -11.844 -40.814  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.269 -11.265 -41.473  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.850 -11.008 -40.161  1.00 24.67           O  
ATOM    592  H   SER A  41      24.141 -13.439 -40.872  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.338 -12.719 -42.597  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.946 -10.478 -41.801  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.406 -11.254 -42.137  1.00 24.67           H  
ATOM    596  HG  SER A  41      24.071 -11.595 -40.017  1.00 24.67           H  
ATOM    597  N   GLN A  42      27.146 -13.485 -39.617  1.00 24.67           N  
ATOM    598  CA  GLN A  42      28.235 -13.622 -38.663  1.00 24.67           C  
ATOM    599  C   GLN A  42      28.993 -14.920 -38.952  1.00 24.67           C  
ATOM    600  O   GLN A  42      30.208 -15.003 -38.767  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.674 -13.638 -37.236  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.971 -12.341 -36.835  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.317 -12.390 -35.445  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.445 -13.228 -35.137  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      26.742 -11.471 -34.581  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.349 -14.100 -39.510  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.920 -12.785 -38.779  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.961 -14.458 -37.140  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.482 -13.824 -36.531  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.703 -11.536 -36.839  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      26.192 -12.132 -37.571  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      26.364 -11.436 -33.654  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      27.444 -10.809 -34.855  1.00 24.67           H  
ATOM    614  N   ARG A  43      28.256 -15.934 -39.416  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.804 -17.249 -39.731  1.00 24.67           C  
ATOM    616  C   ARG A  43      29.616 -17.284 -41.025  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.652 -17.951 -41.096  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.670 -18.252 -39.846  1.00 24.67           C  
ATOM    619  CG  ARG A  43      27.008 -18.637 -38.528  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.842 -19.526 -38.744  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.204 -19.958 -37.495  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.552 -21.078 -36.811  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      26.523 -21.845 -37.269  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.923 -21.429 -35.698  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.255 -15.797 -39.517  1.00 24.67           H  
ATOM    626  HA  ARG A  43      29.453 -17.548 -38.909  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.896 -17.832 -40.489  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      28.031 -19.161 -40.325  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      27.723 -19.133 -37.874  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.646 -17.730 -38.055  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.098 -18.980 -39.324  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.154 -20.412 -39.292  1.00 24.67           H  
ATOM    633  HE  ARG A  43      24.476 -19.342 -37.105  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.005 -21.593 -38.119  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.782 -22.684 -36.770  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      24.139 -20.880 -35.346  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.193 -22.269 -35.215  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.147 -16.573 -42.047  1.00 24.67           N  
ATOM    639  CA  HIS A  44      29.818 -16.572 -43.339  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.793 -15.410 -43.484  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.646 -14.373 -42.839  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.785 -16.530 -44.466  1.00 24.67           C  
ATOM    643  CG  HIS A  44      27.931 -17.775 -44.541  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.420 -18.993 -44.982  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      26.633 -17.985 -44.224  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      27.452 -19.893 -44.935  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.360 -19.306 -44.479  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.279 -16.044 -41.944  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.390 -17.491 -43.446  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.123 -15.675 -44.314  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.288 -16.394 -45.421  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      25.938 -17.245 -43.840  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.541 -20.941 -45.222  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      25.465 -19.750 -44.336  1.00 24.67           H  
ATOM    655  N   SER A  45      31.780 -15.584 -44.357  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.738 -14.528 -44.667  1.00 24.67           C  
ATOM    657  C   SER A  45      33.385 -14.762 -46.022  1.00 24.67           C  
ATOM    658  O   SER A  45      33.656 -15.904 -46.398  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.820 -14.458 -43.605  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.760 -13.455 -43.907  1.00 24.67           O  
ATOM    661  H   SER A  45      31.859 -16.472 -44.834  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.210 -13.574 -44.698  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.367 -14.257 -42.634  1.00 24.67           H  
ATOM    664 2HB  SER A  45      34.323 -15.422 -43.538  1.00 24.67           H  
ATOM    665  HG  SER A  45      35.117 -13.667 -44.796  1.00 24.67           H  
ATOM    666  N   SER A  46      33.621 -13.678 -46.748  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.324 -13.722 -48.024  1.00 24.67           C  
ATOM    668  C   SER A  46      35.831 -13.702 -47.793  1.00 24.67           C  
ATOM    669  O   SER A  46      36.276 -13.433 -46.673  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.900 -12.554 -48.891  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.324 -11.340 -48.339  1.00 24.67           O  
ATOM    672  H   SER A  46      33.333 -12.781 -46.380  1.00 24.67           H  
ATOM    673  HA  SER A  46      34.067 -14.651 -48.536  1.00 24.67           H  
ATOM    674 1HB  SER A  46      34.326 -12.669 -49.887  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.816 -12.552 -48.995  1.00 24.67           H  
ATOM    676  HG  SER A  46      35.284 -11.392 -48.297  1.00 24.67           H  
ATOM    677  N   THR A  47      36.605 -13.969 -48.845  1.00 24.67           N  
ATOM    678  CA  THR A  47      38.064 -13.908 -48.778  1.00 24.67           C  
ATOM    679  C   THR A  47      38.609 -13.002 -49.878  1.00 24.67           C  
ATOM    680  O   THR A  47      38.191 -13.100 -51.032  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.690 -15.313 -48.902  1.00 24.67           C  
ATOM    682  OG1 THR A  47      38.214 -16.141 -47.831  1.00 24.67           O  
ATOM    683  CG2 THR A  47      40.216 -15.235 -48.841  1.00 24.67           C  
ATOM    684  H   THR A  47      36.170 -14.206 -49.725  1.00 24.67           H  
ATOM    685  HA  THR A  47      38.357 -13.483 -47.818  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.397 -15.760 -49.851  1.00 24.67           H  
ATOM    687  HG1 THR A  47      38.311 -15.672 -46.994  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      40.632 -16.237 -48.925  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      40.591 -14.623 -49.660  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      40.519 -14.795 -47.892  1.00 24.67           H  
ATOM    691  N   SER A  48      39.537 -12.118 -49.523  1.00 24.67           N  
ATOM    692  CA  SER A  48      40.141 -11.230 -50.510  1.00 24.67           C  
ATOM    693  C   SER A  48      41.302 -11.911 -51.222  1.00 24.67           C  
ATOM    694  O   SER A  48      42.215 -12.431 -50.581  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.625  -9.962 -49.842  1.00 24.67           C  
ATOM    696  OG  SER A  48      39.549  -9.230 -49.317  1.00 24.67           O  
ATOM    697  H   SER A  48      39.837 -12.073 -48.560  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.387 -10.971 -51.255  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.322 -10.216 -49.045  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.166  -9.356 -50.568  1.00 24.67           H  
ATOM    701  HG  SER A  48      39.017  -8.967 -50.072  1.00 24.67           H  
ATOM    702  N   ALA A  49      41.259 -11.919 -52.548  1.00 24.67           N  
ATOM    703  CA  ALA A  49      42.322 -12.526 -53.338  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.606 -11.699 -53.226  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.533 -10.467 -53.192  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.903 -12.621 -54.799  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.467 -11.497 -53.012  1.00 24.67           H  
ATOM    708  HA  ALA A  49      42.490 -13.523 -52.944  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.687 -13.090 -55.389  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.991 -13.215 -54.874  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      41.716 -11.621 -55.187  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.803 -12.315 -53.282  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.100 -11.651 -53.262  1.00 24.67           C  
ATOM    714  C   PRO A  50      46.408 -11.052 -54.628  1.00 24.67           C  
ATOM    715  O   PRO A  50      47.337 -11.464 -55.316  1.00 24.67           O  
ATOM    716  CB  PRO A  50      47.045 -12.802 -52.914  1.00 24.67           C  
ATOM    717  CG  PRO A  50      46.388 -14.021 -53.531  1.00 24.67           C  
ATOM    718  CD  PRO A  50      44.891 -13.791 -53.339  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.102 -10.877 -52.481  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      48.046 -12.602 -53.324  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      47.154 -12.882 -51.822  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      46.670 -14.102 -54.592  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      46.746 -14.937 -53.037  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      44.349 -14.197 -54.199  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      44.563 -14.234 -52.383  1.00 24.67           H  
ATOM    726  N   SER A  51      45.587 -10.080 -55.005  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.624  -9.425 -56.307  1.00 24.67           C  
ATOM    728  C   SER A  51      46.662  -8.307 -56.461  1.00 24.67           C  
ATOM    729  O   SER A  51      46.813  -7.753 -57.549  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.237  -8.897 -56.619  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.862  -7.896 -55.712  1.00 24.67           O  
ATOM    732  H   SER A  51      44.856  -9.814 -54.347  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.860 -10.190 -57.047  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.221  -8.498 -57.630  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.519  -9.716 -56.575  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.759  -8.341 -54.858  1.00 24.67           H  
ATOM    737  N   SER A  52      47.335  -7.934 -55.376  1.00 24.67           N  
ATOM    738  CA  SER A  52      48.308  -6.845 -55.431  1.00 24.67           C  
ATOM    739  C   SER A  52      49.456  -7.141 -56.381  1.00 24.67           C  
ATOM    740  O   SER A  52      49.977  -8.255 -56.421  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.885  -6.559 -54.060  1.00 24.67           C  
ATOM    742  OG  SER A  52      49.897  -5.568 -54.127  1.00 24.67           O  
ATOM    743  H   SER A  52      47.172  -8.425 -54.511  1.00 24.67           H  
ATOM    744  HA  SER A  52      47.796  -5.950 -55.788  1.00 24.67           H  
ATOM    745 1HB  SER A  52      48.091  -6.229 -53.394  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.301  -7.477 -53.646  1.00 24.67           H  
ATOM    747  HG  SER A  52      50.227  -5.478 -53.225  1.00 24.67           H  
ATOM    748  N   SER A  53      49.874  -6.109 -57.106  1.00 24.67           N  
ATOM    749  CA  SER A  53      51.006  -6.182 -58.018  1.00 24.67           C  
ATOM    750  C   SER A  53      52.228  -5.475 -57.435  1.00 24.67           C  
ATOM    751  O   SER A  53      53.222  -5.246 -58.140  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.647  -5.571 -59.362  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.341  -4.204 -59.240  1.00 24.67           O  
ATOM    754  H   SER A  53      49.380  -5.233 -57.016  1.00 24.67           H  
ATOM    755  HA  SER A  53      51.263  -7.231 -58.169  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.480  -5.700 -60.053  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.791  -6.100 -59.778  1.00 24.67           H  
ATOM    758  HG  SER A  53      50.092  -3.908 -60.120  1.00 24.67           H  
ATOM    759  N   MET A  54      52.157  -5.087 -56.156  1.00 24.67           N  
ATOM    760  CA  MET A  54      53.281  -4.346 -55.591  1.00 24.67           C  
ATOM    761  C   MET A  54      54.562  -5.142 -55.748  1.00 24.67           C  
ATOM    762  O   MET A  54      54.669  -6.280 -55.286  1.00 24.67           O  
ATOM    763  CB  MET A  54      53.043  -4.008 -54.123  1.00 24.67           C  
ATOM    764  CG  MET A  54      54.149  -3.164 -53.499  1.00 24.67           C  
ATOM    765  SD  MET A  54      54.282  -1.533 -54.254  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.801  -0.750 -53.626  1.00 24.67           C  
ATOM    767  H   MET A  54      51.338  -5.306 -55.586  1.00 24.67           H  
ATOM    768  HA  MET A  54      53.399  -3.417 -56.148  1.00 24.67           H  
ATOM    769 1HB  MET A  54      52.103  -3.467 -54.022  1.00 24.67           H  
ATOM    770 2HB  MET A  54      52.956  -4.930 -53.547  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.953  -3.039 -52.436  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.106  -3.675 -53.612  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.740   0.270 -54.006  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.925  -1.313 -53.953  1.00 24.67           H  
ATOM    775 3HE  MET A  54      52.833  -0.730 -52.537  1.00 24.67           H  
ATOM    776  N   THR A  55      55.529  -4.519 -56.401  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.792  -5.156 -56.704  1.00 24.67           C  
ATOM    778  C   THR A  55      57.949  -4.281 -56.226  1.00 24.67           C  
ATOM    779  O   THR A  55      57.957  -3.071 -56.453  1.00 24.67           O  
ATOM    780  CB  THR A  55      56.864  -5.410 -58.226  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.748  -6.249 -58.626  1.00 24.67           O  
ATOM    782  CG2 THR A  55      58.161  -6.105 -58.597  1.00 24.67           C  
ATOM    783  H   THR A  55      55.361  -3.583 -56.731  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.847  -6.109 -56.183  1.00 24.67           H  
ATOM    785  HB  THR A  55      56.801  -4.461 -58.755  1.00 24.67           H  
ATOM    786  HG1 THR A  55      54.881  -5.796 -58.432  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      58.186  -6.277 -59.671  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.999  -5.481 -58.316  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.227  -7.058 -58.074  1.00 24.67           H  
ATOM    790  N   SER A  56      58.913  -4.888 -55.539  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.060  -4.139 -55.041  1.00 24.67           C  
ATOM    792  C   SER A  56      61.019  -3.796 -56.195  1.00 24.67           C  
ATOM    793  O   SER A  56      60.970  -4.458 -57.230  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.784  -4.970 -53.998  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.381  -6.090 -54.584  1.00 24.67           O  
ATOM    796  H   SER A  56      58.850  -5.882 -55.372  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.676  -3.241 -54.572  1.00 24.67           H  
ATOM    798 1HB  SER A  56      61.539  -4.378 -53.498  1.00 24.67           H  
ATOM    799 2HB  SER A  56      60.072  -5.293 -53.240  1.00 24.67           H  
ATOM    800  HG  SER A  56      62.071  -5.737 -55.172  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.891  -2.778 -56.059  1.00 24.67           N  
ATOM    802  CA  PRO A  57      62.966  -2.459 -56.985  1.00 24.67           C  
ATOM    803  C   PRO A  57      63.933  -3.626 -57.127  1.00 24.67           C  
ATOM    804  O   PRO A  57      64.179  -4.353 -56.163  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.646  -1.259 -56.315  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.574  -0.636 -55.453  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.741  -1.795 -54.958  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.537  -2.183 -57.959  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      64.519  -1.600 -55.738  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.026  -0.571 -57.085  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.035  -0.062 -54.633  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.986   0.079 -56.047  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.136  -2.183 -54.013  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      60.712  -1.427 -54.875  1.00 24.67           H  
ATOM    815  N   GLN A  58      64.509  -3.782 -58.314  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.497  -4.830 -58.540  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.872  -4.397 -58.037  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.351  -3.316 -58.376  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.532  -5.202 -60.030  1.00 24.67           C  
ATOM    820  CG  GLN A  58      66.495  -6.323 -60.398  1.00 24.67           C  
ATOM    821  CD  GLN A  58      66.335  -6.793 -61.841  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      65.218  -7.105 -62.269  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      67.427  -6.838 -62.596  1.00 24.67           N  
ATOM    824  H   GLN A  58      64.262  -3.163 -59.072  1.00 24.67           H  
ATOM    825  HA  GLN A  58      65.198  -5.714 -57.975  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.534  -5.500 -60.351  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.815  -4.326 -60.613  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      67.502  -5.934 -60.311  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.352  -7.170 -59.730  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      67.369  -7.136 -63.546  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      68.343  -6.547 -62.217  1.00 24.67           H  
ATOM    832  N   SER A  59      67.495  -5.250 -57.221  1.00 24.67           N  
ATOM    833  CA  SER A  59      68.818  -4.989 -56.639  1.00 24.67           C  
ATOM    834  C   SER A  59      69.995  -5.391 -57.536  1.00 24.67           C  
ATOM    835  O   SER A  59      71.152  -5.148 -57.191  1.00 24.67           O  
ATOM    836  CB  SER A  59      68.932  -5.711 -55.312  1.00 24.67           C  
ATOM    837  OG  SER A  59      68.924  -7.100 -55.494  1.00 24.67           O  
ATOM    838  H   SER A  59      67.023  -6.107 -56.973  1.00 24.67           H  
ATOM    839  HA  SER A  59      68.893  -3.917 -56.453  1.00 24.67           H  
ATOM    840 1HB  SER A  59      69.851  -5.411 -54.810  1.00 24.67           H  
ATOM    841 2HB  SER A  59      68.098  -5.421 -54.674  1.00 24.67           H  
ATOM    842  HG  SER A  59      69.768  -7.317 -55.905  1.00 24.67           H  
ATOM    843  N   SER A  60      69.683  -6.051 -58.645  1.00 24.67           N  
ATOM    844  CA  SER A  60      70.671  -6.563 -59.590  1.00 24.67           C  
ATOM    845  C   SER A  60      70.793  -5.685 -60.836  1.00 24.67           C  
ATOM    846  O   SER A  60      71.769  -4.948 -60.979  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.979  -5.794 -61.756  1.00 24.67           O  
ATOM    848  CB  SER A  60      70.307  -7.981 -59.990  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.164  -8.460 -60.988  1.00 24.67           O  
ATOM    850  H   SER A  60      68.704  -6.197 -58.830  1.00 24.67           H  
ATOM    851  HA  SER A  60      71.642  -6.582 -59.094  1.00 24.67           H  
ATOM    852 1HB  SER A  60      70.367  -8.628 -59.116  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.279  -8.008 -60.345  1.00 24.67           H  
ATOM    854  HG  SER A  60      72.048  -8.438 -60.613  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644069 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.142   0.340   1.605  1.00  5.84           N  
ATOM      2  CA  ILE A   1       2.089   0.403   0.504  1.00  5.84           C  
ATOM      3  C   ILE A   1       2.394   1.876   0.241  1.00  5.84           C  
ATOM      4  O   ILE A   1       3.189   2.467   0.979  1.00  5.84           O  
ATOM      5  CB  ILE A   1       1.544  -0.339  -0.730  1.00  5.84           C  
ATOM      6  CG1 ILE A   1       1.294  -1.813  -0.366  1.00  5.84           C  
ATOM      7  CG2 ILE A   1       2.532  -0.309  -1.918  1.00  5.84           C  
ATOM      8  CD1 ILE A   1       2.525  -2.554   0.070  1.00  5.84           C  
ATOM      9 1H   ILE A   1       1.628   0.132   2.465  1.00  5.84           H  
ATOM     10 2H   ILE A   1       0.684   1.238   1.681  1.00  5.84           H  
ATOM     11 3H   ILE A   1       0.454  -0.375   1.419  1.00  5.84           H  
ATOM     12  HA  ILE A   1       3.014  -0.085   0.806  1.00  5.84           H  
ATOM     13  HB  ILE A   1       0.610   0.105  -1.019  1.00  5.84           H  
ATOM     14 1HG1 ILE A   1       0.569  -1.854   0.441  1.00  5.84           H  
ATOM     15 2HG1 ILE A   1       0.879  -2.325  -1.235  1.00  5.84           H  
ATOM     16 1HG2 ILE A   1       2.094  -0.862  -2.750  1.00  5.84           H  
ATOM     17 2HG2 ILE A   1       2.746   0.695  -2.252  1.00  5.84           H  
ATOM     18 3HG2 ILE A   1       3.465  -0.783  -1.619  1.00  5.84           H  
ATOM     19 1HD1 ILE A   1       2.267  -3.579   0.314  1.00  5.84           H  
ATOM     20 2HD1 ILE A   1       3.257  -2.546  -0.735  1.00  5.84           H  
ATOM     21 3HD1 ILE A   1       2.946  -2.072   0.952  1.00  5.84           H  
ATOM     22  N   GLU A   2       1.768   2.495  -0.765  1.00  7.84           N  
ATOM     23  CA  GLU A   2       2.052   3.903  -1.031  1.00  7.84           C  
ATOM     24  C   GLU A   2       0.791   4.753  -0.977  1.00  7.84           C  
ATOM     25  O   GLU A   2      -0.241   4.407  -1.552  1.00  7.84           O  
ATOM     26  CB  GLU A   2       2.772   4.053  -2.375  1.00  7.84           C  
ATOM     27  CG  GLU A   2       3.162   5.489  -2.734  1.00  7.84           C  
ATOM     28  CD  GLU A   2       3.992   5.582  -3.991  1.00  7.84           C  
ATOM     29  OE1 GLU A   2       4.307   4.562  -4.548  1.00  7.84           O  
ATOM     30  OE2 GLU A   2       4.318   6.677  -4.385  1.00  7.84           O  
ATOM     31  H   GLU A   2       1.117   2.007  -1.389  1.00  7.84           H  
ATOM     32  HA  GLU A   2       2.723   4.271  -0.257  1.00  7.84           H  
ATOM     33 1HB  GLU A   2       3.681   3.449  -2.371  1.00  7.84           H  
ATOM     34 2HB  GLU A   2       2.130   3.671  -3.171  1.00  7.84           H  
ATOM     35 1HG  GLU A   2       2.253   6.053  -2.893  1.00  7.84           H  
ATOM     36 2HG  GLU A   2       3.703   5.941  -1.902  1.00  7.84           H  
ATOM     37  N   VAL A   3       0.878   5.879  -0.271  1.00 10.80           N  
ATOM     38  CA  VAL A   3      -0.277   6.759  -0.105  1.00 10.80           C  
ATOM     39  C   VAL A   3      -0.133   8.130  -0.757  1.00 10.80           C  
ATOM     40  O   VAL A   3      -0.852   9.074  -0.414  1.00 10.80           O  
ATOM     41  CB  VAL A   3      -0.586   6.948   1.378  1.00 10.80           C  
ATOM     42  CG1 VAL A   3      -1.006   5.625   1.990  1.00 10.80           C  
ATOM     43  CG2 VAL A   3       0.649   7.510   2.062  1.00 10.80           C  
ATOM     44  H   VAL A   3       1.754   6.122   0.175  1.00 10.80           H  
ATOM     45  HA  VAL A   3      -1.117   6.254  -0.556  1.00 10.80           H  
ATOM     46  HB  VAL A   3      -1.424   7.643   1.486  1.00 10.80           H  
ATOM     47 1HG1 VAL A   3      -1.237   5.767   3.044  1.00 10.80           H  
ATOM     48 2HG1 VAL A   3      -1.893   5.268   1.465  1.00 10.80           H  
ATOM     49 3HG1 VAL A   3      -0.202   4.899   1.891  1.00 10.80           H  
ATOM     50 1HG2 VAL A   3       0.447   7.667   3.120  1.00 10.80           H  
ATOM     51 2HG2 VAL A   3       1.477   6.809   1.949  1.00 10.80           H  
ATOM     52 3HG2 VAL A   3       0.915   8.466   1.596  1.00 10.80           H  
ATOM     53  N   ASP A   4       0.797   8.238  -1.694  1.00 14.62           N  
ATOM     54  CA  ASP A   4       1.015   9.474  -2.429  1.00 14.62           C  
ATOM     55  C   ASP A   4       1.180  10.662  -1.461  1.00 14.62           C  
ATOM     56  O   ASP A   4       1.904  10.556  -0.467  1.00 14.62           O  
ATOM     57  CB  ASP A   4      -0.210   9.693  -3.335  1.00 14.62           C  
ATOM     58  CG  ASP A   4      -0.033  10.681  -4.463  1.00 14.62           C  
ATOM     59  OD1 ASP A   4       0.650  10.420  -5.419  1.00 14.62           O  
ATOM     60  OD2 ASP A   4      -0.521  11.778  -4.251  1.00 14.62           O  
ATOM     61  H   ASP A   4       1.353   7.425  -1.914  1.00 14.62           H  
ATOM     62  HA  ASP A   4       1.917   9.374  -3.032  1.00 14.62           H  
ATOM     63 1HB  ASP A   4      -0.498   8.739  -3.774  1.00 14.62           H  
ATOM     64 2HB  ASP A   4      -1.048  10.011  -2.727  1.00 14.62           H  
ATOM     65  N   GLU A   5       0.514  11.787  -1.762  1.00 18.71           N  
ATOM     66  CA  GLU A   5       0.495  12.982  -0.953  1.00 18.71           C  
ATOM     67  C   GLU A   5      -0.968  13.306  -0.758  1.00 18.71           C  
ATOM     68  O   GLU A   5      -1.373  13.939   0.218  1.00 18.71           O  
ATOM     69  CB  GLU A   5       1.226  14.135  -1.646  1.00 18.71           C  
ATOM     70  CG  GLU A   5       2.718  13.889  -1.890  1.00 18.71           C  
ATOM     71  CD  GLU A   5       3.410  15.041  -2.594  1.00 18.71           C  
ATOM     72  OE1 GLU A   5       2.747  15.990  -2.941  1.00 18.71           O  
ATOM     73  OE2 GLU A   5       4.602  14.964  -2.783  1.00 18.71           O  
ATOM     74  H   GLU A   5      -0.048  11.843  -2.603  1.00 18.71           H  
ATOM     75  HA  GLU A   5       0.949  12.780   0.017  1.00 18.71           H  
ATOM     76 1HB  GLU A   5       0.757  14.325  -2.615  1.00 18.71           H  
ATOM     77 2HB  GLU A   5       1.129  15.043  -1.050  1.00 18.71           H  
ATOM     78 1HG  GLU A   5       3.205  13.713  -0.930  1.00 18.71           H  
ATOM     79 2HG  GLU A   5       2.827  12.986  -2.490  1.00 18.71           H  
ATOM     80  N   ASN A   6      -1.766  12.841  -1.727  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -3.196  13.161  -1.780  1.00 22.12           C  
ATOM     82  C   ASN A   6      -4.098  12.269  -0.914  1.00 22.12           C  
ATOM     83  O   ASN A   6      -5.320  12.398  -0.961  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -3.668  13.126  -3.221  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -3.609  11.736  -3.837  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -3.410  10.707  -3.158  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -3.788  11.693  -5.141  1.00 22.12           N  
ATOM     88  H   ASN A   6      -1.326  12.317  -2.502  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -3.318  14.180  -1.411  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -4.692  13.497  -3.281  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -3.041  13.790  -3.818  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -3.758  10.822  -5.632  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -3.941  12.540  -5.647  1.00 22.12           H  
ATOM     94  N   GLY A   7      -3.513  11.372  -0.125  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -4.280  10.523   0.789  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.898   9.260   0.182  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.565   8.499   0.891  1.00 24.09           O  
ATOM     98  H   GLY A   7      -2.505  11.286  -0.145  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.625  10.229   1.610  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -5.071  11.122   1.236  1.00 24.09           H  
ATOM    101  N   THR A   8      -4.698   9.028  -1.109  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.258   7.843  -1.750  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.356   6.666  -1.430  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.298   6.864  -0.859  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.407   8.035  -3.270  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.115   8.248  -3.867  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.329   9.231  -3.557  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.157   9.687  -1.667  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.244   7.645  -1.331  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.842   7.136  -3.708  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.788   9.130  -3.613  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.435   9.361  -4.634  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.307   9.044  -3.117  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.913  10.134  -3.123  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.777   5.447  -1.750  1.00 24.23           N  
ATOM    116  CA  LEU A   9      -3.925   4.285  -1.490  1.00 24.23           C  
ATOM    117  C   LEU A   9      -3.692   3.431  -2.725  1.00 24.23           C  
ATOM    118  O   LEU A   9      -4.636   2.965  -3.369  1.00 24.23           O  
ATOM    119  CB  LEU A   9      -4.520   3.426  -0.375  1.00 24.23           C  
ATOM    120  CG  LEU A   9      -3.798   2.087  -0.080  1.00 24.23           C  
ATOM    121  CD1 LEU A   9      -2.375   2.341   0.427  1.00 24.23           C  
ATOM    122  CD2 LEU A   9      -4.621   1.320   0.948  1.00 24.23           C  
ATOM    123  H   LEU A   9      -5.671   5.324  -2.201  1.00 24.23           H  
ATOM    124  HA  LEU A   9      -2.951   4.642  -1.154  1.00 24.23           H  
ATOM    125 1HB  LEU A   9      -4.516   4.011   0.545  1.00 24.23           H  
ATOM    126 2HB  LEU A   9      -5.554   3.193  -0.630  1.00 24.23           H  
ATOM    127  HG  LEU A   9      -3.721   1.506  -0.997  1.00 24.23           H  
ATOM    128 1HD1 LEU A   9      -1.888   1.392   0.620  1.00 24.23           H  
ATOM    129 2HD1 LEU A   9      -1.811   2.888  -0.321  1.00 24.23           H  
ATOM    130 3HD1 LEU A   9      -2.418   2.921   1.344  1.00 24.23           H  
ATOM    131 1HD2 LEU A   9      -4.155   0.373   1.173  1.00 24.23           H  
ATOM    132 2HD2 LEU A   9      -4.693   1.909   1.862  1.00 24.23           H  
ATOM    133 3HD2 LEU A   9      -5.621   1.142   0.549  1.00 24.23           H  
ATOM    134  N   ASP A  10      -2.418   3.238  -3.041  1.00 22.52           N  
ATOM    135  CA  ASP A  10      -1.977   2.451  -4.173  1.00 22.52           C  
ATOM    136  C   ASP A  10      -1.272   1.182  -3.690  1.00 22.52           C  
ATOM    137  O   ASP A  10      -0.215   1.242  -3.048  1.00 22.52           O  
ATOM    138  CB  ASP A  10      -1.048   3.256  -5.089  1.00 22.52           C  
ATOM    139  CG  ASP A  10      -0.675   2.495  -6.384  1.00 22.52           C  
ATOM    140  OD1 ASP A  10      -1.088   1.362  -6.513  1.00 22.52           O  
ATOM    141  OD2 ASP A  10      -0.008   3.057  -7.221  1.00 22.52           O  
ATOM    142  H   ASP A  10      -1.701   3.670  -2.460  1.00 22.52           H  
ATOM    143  HA  ASP A  10      -2.849   2.152  -4.751  1.00 22.52           H  
ATOM    144 1HB  ASP A  10      -1.528   4.198  -5.357  1.00 22.52           H  
ATOM    145 2HB  ASP A  10      -0.130   3.498  -4.543  1.00 22.52           H  
ATOM    146  N   LEU A  11      -1.911   0.037  -3.902  1.00 19.30           N  
ATOM    147  CA  LEU A  11      -1.334  -1.220  -3.461  1.00 19.30           C  
ATOM    148  C   LEU A  11      -0.539  -1.877  -4.591  1.00 19.30           C  
ATOM    149  O   LEU A  11       0.660  -2.109  -4.464  1.00 19.30           O  
ATOM    150  CB  LEU A  11      -2.439  -2.155  -2.974  1.00 19.30           C  
ATOM    151  CG  LEU A  11      -3.201  -1.665  -1.751  1.00 19.30           C  
ATOM    152  CD1 LEU A  11      -4.296  -2.640  -1.409  1.00 19.30           C  
ATOM    153  CD2 LEU A  11      -2.230  -1.498  -0.613  1.00 19.30           C  
ATOM    154  H   LEU A  11      -2.780   0.055  -4.419  1.00 19.30           H  
ATOM    155  HA  LEU A  11      -0.659  -1.023  -2.637  1.00 19.30           H  
ATOM    156 1HB  LEU A  11      -3.164  -2.285  -3.776  1.00 19.30           H  
ATOM    157 2HB  LEU A  11      -2.006  -3.115  -2.752  1.00 19.30           H  
ATOM    158  HG  LEU A  11      -3.668  -0.705  -1.969  1.00 19.30           H  
ATOM    159 1HD1 LEU A  11      -4.843  -2.279  -0.541  1.00 19.30           H  
ATOM    160 2HD1 LEU A  11      -4.977  -2.728  -2.257  1.00 19.30           H  
ATOM    161 3HD1 LEU A  11      -3.868  -3.613  -1.188  1.00 19.30           H  
ATOM    162 1HD2 LEU A  11      -2.753  -1.147   0.264  1.00 19.30           H  
ATOM    163 2HD2 LEU A  11      -1.761  -2.448  -0.388  1.00 19.30           H  
ATOM    164 3HD2 LEU A  11      -1.484  -0.777  -0.901  1.00 19.30           H  
ATOM    165  N   SER A  12      -1.221  -2.195  -5.695  1.00 15.17           N  
ATOM    166  CA  SER A  12      -0.589  -2.819  -6.862  1.00 15.17           C  
ATOM    167  C   SER A  12       0.365  -3.963  -6.504  1.00 15.17           C  
ATOM    168  O   SER A  12       1.419  -4.120  -7.130  1.00 15.17           O  
ATOM    169  CB  SER A  12       0.145  -1.775  -7.691  1.00 15.17           C  
ATOM    170  OG  SER A  12      -0.742  -0.804  -8.208  1.00 15.17           O  
ATOM    171  H   SER A  12      -2.203  -1.973  -5.737  1.00 15.17           H  
ATOM    172  HA  SER A  12      -1.382  -3.237  -7.485  1.00 15.17           H  
ATOM    173 1HB  SER A  12       0.908  -1.284  -7.086  1.00 15.17           H  
ATOM    174 2HB  SER A  12       0.651  -2.272  -8.511  1.00 15.17           H  
ATOM    175  HG  SER A  12      -0.771  -0.052  -7.559  1.00 15.17           H  
ATOM    176  N   MET A  13      -0.006  -4.812  -5.543  1.00 11.42           N  
ATOM    177  CA  MET A  13       0.917  -5.851  -5.092  1.00 11.42           C  
ATOM    178  C   MET A  13       0.936  -7.079  -5.999  1.00 11.42           C  
ATOM    179  O   MET A  13       0.630  -8.201  -5.591  1.00 11.42           O  
ATOM    180  CB  MET A  13       0.579  -6.233  -3.651  1.00 11.42           C  
ATOM    181  CG  MET A  13       0.809  -5.103  -2.641  1.00 11.42           C  
ATOM    182  SD  MET A  13       0.466  -5.590  -0.942  1.00 11.42           S  
ATOM    183  CE  MET A  13      -1.311  -5.617  -0.915  1.00 11.42           C  
ATOM    184  H   MET A  13      -0.897  -4.687  -5.085  1.00 11.42           H  
ATOM    185  HA  MET A  13       1.922  -5.427  -5.097  1.00 11.42           H  
ATOM    186 1HB  MET A  13      -0.467  -6.529  -3.590  1.00 11.42           H  
ATOM    187 2HB  MET A  13       1.184  -7.088  -3.348  1.00 11.42           H  
ATOM    188 1HG  MET A  13       1.841  -4.754  -2.702  1.00 11.42           H  
ATOM    189 2HG  MET A  13       0.166  -4.264  -2.889  1.00 11.42           H  
ATOM    190 1HE  MET A  13      -1.656  -5.903   0.078  1.00 11.42           H  
ATOM    191 2HE  MET A  13      -1.685  -4.642  -1.151  1.00 11.42           H  
ATOM    192 3HE  MET A  13      -1.677  -6.334  -1.650  1.00 11.42           H  
ATOM    193  N   HIS A  14       1.439  -6.871  -7.209  1.00  8.87           N  
ATOM    194  CA  HIS A  14       1.445  -7.881  -8.263  1.00  8.87           C  
ATOM    195  C   HIS A  14       2.703  -8.731  -8.219  1.00  8.87           C  
ATOM    196  O   HIS A  14       2.930  -9.582  -9.077  1.00  8.87           O  
ATOM    197  CB  HIS A  14       1.320  -7.207  -9.631  1.00  8.87           C  
ATOM    198  CG  HIS A  14      -0.005  -6.535  -9.855  1.00  8.87           C  
ATOM    199  ND1 HIS A  14      -1.183  -7.239 -10.022  1.00  8.87           N  
ATOM    200  CD2 HIS A  14      -0.337  -5.226  -9.940  1.00  8.87           C  
ATOM    201  CE1 HIS A  14      -2.179  -6.390 -10.202  1.00  8.87           C  
ATOM    202  NE2 HIS A  14      -1.693  -5.163 -10.156  1.00  8.87           N  
ATOM    203  H   HIS A  14       1.723  -5.913  -7.414  1.00  8.87           H  
ATOM    204  HA  HIS A  14       0.591  -8.545  -8.136  1.00  8.87           H  
ATOM    205 1HB  HIS A  14       2.103  -6.456  -9.736  1.00  8.87           H  
ATOM    206 2HB  HIS A  14       1.466  -7.948 -10.416  1.00  8.87           H  
ATOM    207  HD2 HIS A  14       0.345  -4.380  -9.852  1.00  8.87           H  
ATOM    208  HE1 HIS A  14      -3.223  -6.657 -10.361  1.00  8.87           H  
ATOM    209  HE2 HIS A  14      -2.226  -4.312 -10.263  1.00  8.87           H  
ATOM    210  N   LYS A  15       3.510  -8.484  -7.202  1.00  7.61           N  
ATOM    211  CA  LYS A  15       4.729  -9.221  -6.947  1.00  7.61           C  
ATOM    212  C   LYS A  15       4.546 -10.133  -5.739  1.00  7.61           C  
ATOM    213  O   LYS A  15       5.512 -10.716  -5.247  1.00  7.61           O  
ATOM    214  CB  LYS A  15       5.899  -8.267  -6.708  1.00  7.61           C  
ATOM    215  CG  LYS A  15       6.259  -7.394  -7.908  1.00  7.61           C  
ATOM    216  CD  LYS A  15       7.469  -6.515  -7.600  1.00  7.61           C  
ATOM    217  CE  LYS A  15       7.861  -5.655  -8.798  1.00  7.61           C  
ATOM    218  NZ  LYS A  15       9.029  -4.783  -8.490  1.00  7.61           N  
ATOM    219  H   LYS A  15       3.250  -7.752  -6.562  1.00  7.61           H  
ATOM    220  HA  LYS A  15       4.953  -9.846  -7.811  1.00  7.61           H  
ATOM    221 1HB  LYS A  15       5.667  -7.610  -5.869  1.00  7.61           H  
ATOM    222 2HB  LYS A  15       6.782  -8.843  -6.436  1.00  7.61           H  
ATOM    223 1HG  LYS A  15       6.482  -8.029  -8.767  1.00  7.61           H  
ATOM    224 2HG  LYS A  15       5.412  -6.756  -8.161  1.00  7.61           H  
ATOM    225 1HD  LYS A  15       7.238  -5.863  -6.756  1.00  7.61           H  
ATOM    226 2HD  LYS A  15       8.315  -7.146  -7.326  1.00  7.61           H  
ATOM    227 1HE  LYS A  15       8.115  -6.304  -9.634  1.00  7.61           H  
ATOM    228 2HE  LYS A  15       7.016  -5.027  -9.079  1.00  7.61           H  
ATOM    229 1HZ  LYS A  15       9.261  -4.229  -9.304  1.00  7.61           H  
ATOM    230 2HZ  LYS A  15       8.800  -4.169  -7.722  1.00  7.61           H  
ATOM    231 3HZ  LYS A  15       9.820  -5.357  -8.239  1.00  7.61           H  
ATOM    232  N   HIS A  16       3.310 -10.249  -5.234  1.00  7.52           N  
ATOM    233  CA  HIS A  16       3.092 -11.083  -4.059  1.00  7.52           C  
ATOM    234  C   HIS A  16       3.548 -12.512  -4.370  1.00  7.52           C  
ATOM    235  O   HIS A  16       3.239 -13.056  -5.430  1.00  7.52           O  
ATOM    236  CB  HIS A  16       1.607 -11.053  -3.670  1.00  7.52           C  
ATOM    237  CG  HIS A  16       1.280 -11.640  -2.327  1.00  7.52           C  
ATOM    238  ND1 HIS A  16       1.256 -12.992  -2.084  1.00  7.52           N  
ATOM    239  CD2 HIS A  16       0.953 -11.038  -1.158  1.00  7.52           C  
ATOM    240  CE1 HIS A  16       0.935 -13.206  -0.820  1.00  7.52           C  
ATOM    241  NE2 HIS A  16       0.740 -12.032  -0.235  1.00  7.52           N  
ATOM    242  H   HIS A  16       2.519  -9.745  -5.635  1.00  7.52           H  
ATOM    243  HA  HIS A  16       3.679 -10.712  -3.221  1.00  7.52           H  
ATOM    244 1HB  HIS A  16       1.254 -10.019  -3.683  1.00  7.52           H  
ATOM    245 2HB  HIS A  16       1.032 -11.594  -4.420  1.00  7.52           H  
ATOM    246  HD1 HIS A  16       1.431 -13.717  -2.750  1.00  7.52           H  
ATOM    247  HD2 HIS A  16       0.840  -9.989  -0.872  1.00  7.52           H  
ATOM    248  HE1 HIS A  16       0.870 -14.223  -0.435  1.00  7.52           H  
ATOM    249  N   ARG A  17       4.281 -13.107  -3.432  1.00  8.58           N  
ATOM    250  CA  ARG A  17       4.810 -14.459  -3.584  1.00  8.58           C  
ATOM    251  C   ARG A  17       4.036 -15.483  -2.764  1.00  8.58           C  
ATOM    252  O   ARG A  17       3.713 -15.243  -1.602  1.00  8.58           O  
ATOM    253  CB  ARG A  17       6.281 -14.484  -3.184  1.00  8.58           C  
ATOM    254  CG  ARG A  17       6.972 -15.838  -3.311  1.00  8.58           C  
ATOM    255  CD  ARG A  17       8.427 -15.748  -3.000  1.00  8.58           C  
ATOM    256  NE  ARG A  17       9.106 -17.030  -3.164  1.00  8.58           N  
ATOM    257  CZ  ARG A  17       9.319 -17.927  -2.172  1.00  8.58           C  
ATOM    258  NH1 ARG A  17       8.907 -17.682  -0.947  1.00  8.58           N  
ATOM    259  NH2 ARG A  17       9.949 -19.061  -2.430  1.00  8.58           N  
ATOM    260  H   ARG A  17       4.491 -12.595  -2.589  1.00  8.58           H  
ATOM    261  HA  ARG A  17       4.740 -14.736  -4.635  1.00  8.58           H  
ATOM    262 1HB  ARG A  17       6.831 -13.776  -3.803  1.00  8.58           H  
ATOM    263 2HB  ARG A  17       6.381 -14.160  -2.149  1.00  8.58           H  
ATOM    264 1HG  ARG A  17       6.525 -16.539  -2.611  1.00  8.58           H  
ATOM    265 2HG  ARG A  17       6.854 -16.215  -4.325  1.00  8.58           H  
ATOM    266 1HD  ARG A  17       8.898 -15.024  -3.665  1.00  8.58           H  
ATOM    267 2HD  ARG A  17       8.553 -15.426  -1.967  1.00  8.58           H  
ATOM    268  HE  ARG A  17       9.439 -17.266  -4.087  1.00  8.58           H  
ATOM    269 1HH1 ARG A  17       8.422 -16.825  -0.736  1.00  8.58           H  
ATOM    270 2HH1 ARG A  17       9.069 -18.382  -0.201  1.00  8.58           H  
ATOM    271 1HH2 ARG A  17      10.270 -19.260  -3.365  1.00  8.58           H  
ATOM    272 2HH2 ARG A  17      10.108 -19.729  -1.681  1.00  8.58           H  
ATOM    273  N   LYS A  18       3.714 -16.620  -3.380  1.00 10.92           N  
ATOM    274  CA  LYS A  18       3.035 -17.693  -2.658  1.00 10.92           C  
ATOM    275  C   LYS A  18       3.892 -18.145  -1.482  1.00 10.92           C  
ATOM    276  O   LYS A  18       5.087 -18.384  -1.637  1.00 10.92           O  
ATOM    277  CB  LYS A  18       2.746 -18.882  -3.578  1.00 10.92           C  
ATOM    278  CG  LYS A  18       1.979 -20.014  -2.893  1.00 10.92           C  
ATOM    279  CD  LYS A  18       1.653 -21.149  -3.853  1.00 10.92           C  
ATOM    280  CE  LYS A  18       0.920 -22.277  -3.132  1.00 10.92           C  
ATOM    281  NZ  LYS A  18       0.585 -23.399  -4.054  1.00 10.92           N  
ATOM    282  H   LYS A  18       3.968 -16.751  -4.347  1.00 10.92           H  
ATOM    283  HA  LYS A  18       2.093 -17.314  -2.265  1.00 10.92           H  
ATOM    284 1HB  LYS A  18       2.162 -18.550  -4.437  1.00 10.92           H  
ATOM    285 2HB  LYS A  18       3.683 -19.292  -3.952  1.00 10.92           H  
ATOM    286 1HG  LYS A  18       2.584 -20.416  -2.077  1.00 10.92           H  
ATOM    287 2HG  LYS A  18       1.053 -19.625  -2.473  1.00 10.92           H  
ATOM    288 1HD  LYS A  18       1.030 -20.777  -4.668  1.00 10.92           H  
ATOM    289 2HD  LYS A  18       2.578 -21.542  -4.271  1.00 10.92           H  
ATOM    290 1HE  LYS A  18       1.553 -22.655  -2.328  1.00 10.92           H  
ATOM    291 2HE  LYS A  18      -0.002 -21.887  -2.700  1.00 10.92           H  
ATOM    292 1HZ  LYS A  18       0.104 -24.125  -3.542  1.00 10.92           H  
ATOM    293 2HZ  LYS A  18      -0.012 -23.059  -4.796  1.00 10.92           H  
ATOM    294 3HZ  LYS A  18       1.434 -23.775  -4.452  1.00 10.92           H  
ATOM    295  N   ARG A  19       3.285 -18.251  -0.307  1.00 14.51           N  
ATOM    296  CA  ARG A  19       4.011 -18.658   0.890  1.00 14.51           C  
ATOM    297  C   ARG A  19       4.164 -20.171   0.975  1.00 14.51           C  
ATOM    298  O   ARG A  19       3.308 -20.913   0.495  1.00 14.51           O  
ATOM    299  CB  ARG A  19       3.288 -18.148   2.124  1.00 14.51           C  
ATOM    300  CG  ARG A  19       3.247 -16.624   2.236  1.00 14.51           C  
ATOM    301  CD  ARG A  19       2.501 -16.165   3.441  1.00 14.51           C  
ATOM    302  NE  ARG A  19       2.442 -14.711   3.520  1.00 14.51           N  
ATOM    303  CZ  ARG A  19       1.793 -14.018   4.479  1.00 14.51           C  
ATOM    304  NH1 ARG A  19       1.152 -14.656   5.433  1.00 14.51           N  
ATOM    305  NH2 ARG A  19       1.800 -12.697   4.462  1.00 14.51           N  
ATOM    306  H   ARG A  19       2.303 -18.034  -0.241  1.00 14.51           H  
ATOM    307  HA  ARG A  19       5.007 -18.213   0.859  1.00 14.51           H  
ATOM    308 1HB  ARG A  19       2.263 -18.518   2.126  1.00 14.51           H  
ATOM    309 2HB  ARG A  19       3.778 -18.535   3.017  1.00 14.51           H  
ATOM    310 1HG  ARG A  19       4.267 -16.245   2.301  1.00 14.51           H  
ATOM    311 2HG  ARG A  19       2.766 -16.206   1.346  1.00 14.51           H  
ATOM    312 1HD  ARG A  19       1.480 -16.547   3.404  1.00 14.51           H  
ATOM    313 2HD  ARG A  19       2.993 -16.536   4.340  1.00 14.51           H  
ATOM    314  HE  ARG A  19       2.921 -14.183   2.799  1.00 14.51           H  
ATOM    315 1HH1 ARG A  19       1.144 -15.666   5.447  1.00 14.51           H  
ATOM    316 2HH1 ARG A  19       0.666 -14.137   6.149  1.00 14.51           H  
ATOM    317 1HH2 ARG A  19       2.290 -12.204   3.727  1.00 14.51           H  
ATOM    318 2HH2 ARG A  19       1.314 -12.181   5.179  1.00 14.51           H  
ATOM    319  N   GLU A  20       5.240 -20.624   1.624  1.00 18.67           N  
ATOM    320  CA  GLU A  20       5.477 -22.051   1.868  1.00 18.67           C  
ATOM    321  C   GLU A  20       4.381 -22.703   2.723  1.00 18.67           C  
ATOM    322  O   GLU A  20       4.110 -23.905   2.625  1.00 18.67           O  
ATOM    323  CB  GLU A  20       6.844 -22.238   2.535  1.00 18.67           C  
ATOM    324  CG  GLU A  20       8.039 -21.854   1.645  1.00 18.67           C  
ATOM    325  CD  GLU A  20       8.387 -20.373   1.662  1.00 18.67           C  
ATOM    326  OE1 GLU A  20       7.761 -19.628   2.376  1.00 18.67           O  
ATOM    327  OE2 GLU A  20       9.284 -19.992   0.937  1.00 18.67           O  
ATOM    328  H   GLU A  20       5.917 -19.957   1.964  1.00 18.67           H  
ATOM    329  HA  GLU A  20       5.494 -22.558   0.903  1.00 18.67           H  
ATOM    330 1HB  GLU A  20       6.889 -21.635   3.443  1.00 18.67           H  
ATOM    331 2HB  GLU A  20       6.964 -23.280   2.829  1.00 18.67           H  
ATOM    332 1HG  GLU A  20       8.911 -22.421   1.967  1.00 18.67           H  
ATOM    333 2HG  GLU A  20       7.810 -22.146   0.620  1.00 18.67           H  
ATOM    334  N   ASN A  21       3.720 -21.900   3.551  1.00 22.15           N  
ATOM    335  CA  ASN A  21       2.669 -22.390   4.431  1.00 22.15           C  
ATOM    336  C   ASN A  21       1.389 -22.547   3.631  1.00 22.15           C  
ATOM    337  O   ASN A  21       0.477 -21.729   3.715  1.00 22.15           O  
ATOM    338  CB  ASN A  21       2.476 -21.456   5.612  1.00 22.15           C  
ATOM    339  CG  ASN A  21       1.583 -22.013   6.707  1.00 22.15           C  
ATOM    340  OD1 ASN A  21       1.210 -23.191   6.721  1.00 22.15           O  
ATOM    341  ND2 ASN A  21       1.261 -21.163   7.652  1.00 22.15           N  
ATOM    342  H   ASN A  21       3.971 -20.926   3.573  1.00 22.15           H  
ATOM    343  HA  ASN A  21       2.952 -23.377   4.803  1.00 22.15           H  
ATOM    344 1HB  ASN A  21       3.449 -21.219   6.046  1.00 22.15           H  
ATOM    345 2HB  ASN A  21       2.044 -20.522   5.257  1.00 22.15           H  
ATOM    346 1HD2 ASN A  21       0.699 -21.454   8.423  1.00 22.15           H  
ATOM    347 2HD2 ASN A  21       1.594 -20.221   7.611  1.00 22.15           H  
ATOM    348  N   ALA A  22       1.358 -23.603   2.828  1.00 24.11           N  
ATOM    349  CA  ALA A  22       0.256 -23.918   1.924  1.00 24.11           C  
ATOM    350  C   ALA A  22      -1.065 -24.127   2.653  1.00 24.11           C  
ATOM    351  O   ALA A  22      -2.129 -23.827   2.108  1.00 24.11           O  
ATOM    352  CB  ALA A  22       0.597 -25.158   1.118  1.00 24.11           C  
ATOM    353  H   ALA A  22       2.197 -24.184   2.822  1.00 24.11           H  
ATOM    354  HA  ALA A  22       0.133 -23.075   1.243  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -0.209 -25.374   0.417  1.00 24.11           H  
ATOM    356 2HB  ALA A  22       1.524 -24.984   0.572  1.00 24.11           H  
ATOM    357 3HB  ALA A  22       0.728 -25.999   1.787  1.00 24.11           H  
ATOM    358  N   PHE A  23      -1.004 -24.668   3.872  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.214 -24.964   4.631  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.181 -24.444   6.076  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.003 -25.246   6.992  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.440 -26.477   4.660  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.530 -27.084   3.293  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.421 -27.685   2.722  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.700 -27.029   2.564  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.480 -28.224   1.455  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.763 -27.565   1.296  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.652 -28.163   0.740  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.099 -24.866   4.273  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.061 -24.505   4.121  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.620 -26.955   5.193  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.361 -26.701   5.197  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.491 -27.727   3.288  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.577 -26.551   3.000  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.598 -28.692   1.019  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.692 -27.512   0.730  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.701 -28.582  -0.262  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.315 -23.125   6.321  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.264 -22.503   7.632  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.356 -23.065   8.526  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.438 -23.407   8.044  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.548 -21.027   7.325  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.175 -20.856   5.881  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.545 -22.164   5.230  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.271 -22.652   8.075  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.606 -20.805   7.532  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.952 -20.391   7.991  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.708 -19.999   5.446  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.098 -20.640   5.781  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.593 -22.176   4.913  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.878 -22.296   4.411  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.100 -23.128   9.829  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.116 -23.599  10.766  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.340 -22.685  10.740  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.210 -21.460  10.660  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.550 -23.651  12.172  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.506 -24.584  12.267  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.196 -22.847  10.176  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.424 -24.602  10.467  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.184 -22.664  12.454  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.344 -23.915  12.869  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.225 -24.574  13.188  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.534 -23.260  10.908  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.774 -22.477  10.903  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.024 -21.764  12.229  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.980 -22.064  12.945  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.956 -23.376  10.594  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.843 -23.946   9.319  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.582 -24.265  10.994  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.696 -21.721  10.120  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.021 -24.163  11.345  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.876 -22.793  10.653  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.781 -23.210   8.704  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.179 -20.778  12.520  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.210 -20.022  13.776  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.514 -19.249  13.975  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.906 -18.947  15.103  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.033 -19.066  13.814  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.162 -18.064  12.838  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.437 -20.613  11.839  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.110 -20.729  14.601  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.959 -18.612  14.800  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.115 -19.626  13.640  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.293 -17.662  12.755  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.236 -19.000  12.882  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.509 -18.289  12.910  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.571 -19.048  13.710  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.565 -18.467  14.162  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.995 -18.043  11.495  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.317 -19.247  10.852  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.853 -19.292  11.996  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.347 -17.324  13.393  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.875 -17.399  11.524  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.223 -17.519  10.933  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.925 -19.704  11.441  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.343 -20.345  13.948  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.279 -21.163  14.703  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.387 -20.739  16.168  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.319 -21.152  16.858  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.855 -22.627  14.672  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.314 -22.937  15.560  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.496 -20.787  13.584  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.261 -21.073  14.240  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.635 -23.239  15.120  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.722 -22.951  13.637  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.517 -22.434  14.586  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.457 -19.902  16.658  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.539 -19.452  18.043  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.752 -18.547  18.277  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.176 -18.369  19.422  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.300 -18.680  18.447  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.256 -17.428  17.812  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.686 -19.580  16.068  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.635 -20.329  18.685  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.297 -18.541  19.527  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.411 -19.256  18.184  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.110 -16.999  18.005  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.310 -17.981  17.195  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.449 -17.076  17.276  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.238 -15.994  18.320  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.136 -15.476  18.520  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.720 -17.883  17.617  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.918 -17.097  17.558  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.933 -18.193  16.268  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.579 -16.601  16.302  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.799 -18.710  16.908  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.624 -18.325  18.607  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.137 -16.802  18.493  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.334 -15.684  18.969  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.481 -14.752  20.057  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.777 -15.218  20.712  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.495 -16.009  20.082  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.604 -13.330  19.535  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.816 -13.152  18.855  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.159 -16.158  18.663  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.631 -14.843  20.726  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -15.536 -12.620  20.349  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.776 -13.121  18.860  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.516 -13.283  19.524  1.00 24.67           H  
ATOM    480  N   PRO A  33     -17.081 -14.835  21.962  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -18.344 -15.098  22.626  1.00 24.67           C  
ATOM    482  C   PRO A  33     -19.495 -14.541  21.804  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.360 -13.475  21.192  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -18.187 -14.362  23.959  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.690 -14.319  24.194  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.084 -14.147  22.818  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.459 -16.184  22.776  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -18.639 -13.360  23.887  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.732 -14.897  24.752  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.437 -13.494  24.878  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.361 -15.248  24.686  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.009 -13.084  22.568  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.116 -14.657  22.810  1.00 24.67           H  
ATOM    494  N   GLY A  34     -20.614 -15.256  21.794  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.812 -14.831  21.079  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.860 -14.320  22.056  1.00 24.67           C  
ATOM    497  O   GLY A  34     -22.524 -13.794  23.121  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.641 -16.124  22.309  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.558 -14.047  20.363  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -22.213 -15.668  20.509  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.131 -14.493  21.701  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.230 -14.030  22.536  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.957 -15.219  23.148  1.00 24.67           C  
ATOM    504  O   VAL A  35     -26.439 -16.098  22.432  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.208 -13.186  21.706  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.371 -12.736  22.565  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.466 -11.986  21.130  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.340 -14.944  20.822  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -24.832 -13.415  23.341  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.612 -13.793  20.896  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.062 -12.147  21.966  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.891 -13.611  22.966  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -26.998 -12.130  23.390  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.151 -11.384  20.533  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -25.070 -11.382  21.948  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -24.645 -12.327  20.502  1.00 24.67           H  
ATOM    517  N   LYS A  36     -25.994 -15.271  24.475  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -26.611 -16.395  25.168  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.098 -16.471  24.816  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.816 -15.471  24.895  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -26.375 -16.281  26.670  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.788 -17.506  27.472  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.442 -17.327  28.950  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.853 -18.527  29.785  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -26.411 -18.385  31.203  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.580 -14.520  25.008  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.141 -17.316  24.822  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.316 -16.095  26.860  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.933 -15.429  27.059  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.831 -17.714  27.340  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.233 -18.364  27.095  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.366 -17.170  29.059  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.959 -16.448  29.332  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.941 -18.617  29.763  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.414 -19.432  29.366  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.709 -19.196  31.727  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -25.403 -18.314  31.235  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -26.814 -17.555  31.612  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.548 -17.671  24.456  1.00 24.67           N  
ATOM    540  CA  SER A  37     -29.919 -17.969  24.026  1.00 24.67           C  
ATOM    541  C   SER A  37     -31.087 -17.683  24.988  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.227 -17.906  24.569  1.00 24.67           O  
ATOM    543  CB  SER A  37     -29.997 -19.428  23.656  1.00 24.67           C  
ATOM    544  OG  SER A  37     -29.795 -20.228  24.785  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.880 -18.427  24.439  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.098 -17.380  23.127  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.976 -19.641  23.230  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.248 -19.661  22.899  1.00 24.67           H  
ATOM    549  HG  SER A  37     -30.362 -19.849  25.479  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.779 -17.347  26.272  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.699 -16.957  27.714  1.00 24.67           C  
ATOM    552  C   PRO A  38     -31.312 -18.120  28.473  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.956 -18.981  27.871  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -31.502 -15.711  27.975  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -32.577 -15.867  27.275  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.257 -16.713  26.178  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.660 -16.796  28.010  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.704 -15.616  29.051  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.919 -14.828  27.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.342 -16.300  27.925  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -32.958 -14.891  26.952  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -33.048 -17.487  26.293  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -32.367 -16.048  25.289  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.045 -18.223  29.769  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -31.544 -19.367  30.527  1.00 24.67           C  
ATOM    566  C   ASP A  39     -33.059 -19.376  30.574  1.00 24.67           C  
ATOM    567  O   ASP A  39     -33.699 -18.324  30.564  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.012 -19.399  31.957  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -31.250 -20.750  32.632  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.481 -21.650  32.384  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -32.232 -20.889  33.358  1.00 24.67           O  
ATOM    572  H   ASP A  39     -30.542 -17.485  30.262  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -31.218 -20.281  30.022  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.949 -19.178  31.958  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -31.505 -18.630  32.540  1.00 24.67           H  
ATOM    576  N   ALA A  40     -33.636 -20.559  30.722  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.080 -20.679  30.839  1.00 24.67           C  
ATOM    578  C   ALA A  40     -35.616 -19.853  32.010  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.719 -19.303  31.940  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.473 -22.131  31.022  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.058 -21.389  30.756  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.516 -20.303  29.922  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.557 -22.212  31.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.112 -22.714  30.180  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -35.027 -22.509  31.945  1.00 24.67           H  
ATOM    586  N   SER A  41     -34.823 -19.725  33.083  1.00 24.67           N  
ATOM    587  CA  SER A  41     -35.219 -18.969  34.264  1.00 24.67           C  
ATOM    588  C   SER A  41     -35.165 -17.450  34.045  1.00 24.67           C  
ATOM    589  O   SER A  41     -35.621 -16.681  34.891  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.355 -19.368  35.441  1.00 24.67           C  
ATOM    591  OG  SER A  41     -33.021 -19.012  35.230  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.899 -20.181  33.097  1.00 24.67           H  
ATOM    593  HA  SER A  41     -36.252 -19.231  34.497  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.724 -18.886  36.344  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.421 -20.446  35.591  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.689 -19.652  34.553  1.00 24.67           H  
ATOM    597  N   GLN A  42     -34.591 -17.021  32.919  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.485 -15.617  32.550  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.532 -15.315  31.474  1.00 24.67           C  
ATOM    600  O   GLN A  42     -36.039 -14.198  31.369  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.088 -15.324  31.980  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.928 -15.523  32.960  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -30.524 -15.329  32.310  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.075 -16.042  31.374  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.809 -14.332  32.828  1.00 24.67           N  
ATOM    606  H   GLN A  42     -34.228 -17.701  32.262  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.678 -14.993  33.422  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.915 -15.972  31.125  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.055 -14.298  31.619  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.031 -14.792  33.760  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.988 -16.528  33.373  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -28.896 -14.130  32.473  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.186 -13.778  33.573  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.841 -16.345  30.682  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -36.744 -16.269  29.540  1.00 24.67           C  
ATOM    616  C   ARG A  43     -38.231 -16.408  29.896  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.056 -15.575  29.506  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -36.341 -17.365  28.560  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -37.061 -17.431  27.236  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -36.426 -18.482  26.360  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -36.627 -19.827  26.878  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -35.744 -20.834  26.822  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.544 -20.688  26.296  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -36.137 -21.978  27.329  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.358 -17.224  30.841  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.596 -15.302  29.061  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.282 -17.306  28.361  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -36.509 -18.322  29.041  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -38.105 -17.705  27.405  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -37.006 -16.468  26.731  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.860 -18.434  25.364  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.352 -18.301  26.296  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -37.525 -20.063  27.307  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -34.257 -19.790  25.918  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -33.903 -21.467  26.271  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -37.092 -22.008  27.719  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -35.531 -22.782  27.327  1.00 24.67           H  
ATOM    638  N   HIS A  44     -38.597 -17.445  30.651  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -40.014 -17.709  30.917  1.00 24.67           C  
ATOM    640  C   HIS A  44     -40.603 -16.891  32.061  1.00 24.67           C  
ATOM    641  O   HIS A  44     -40.973 -17.422  33.111  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -40.229 -19.199  31.164  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.940 -20.001  29.949  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.915 -20.393  29.051  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -38.777 -20.452  29.469  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.344 -21.062  28.063  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -39.033 -21.101  28.293  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.896 -18.088  31.021  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -40.586 -17.448  30.027  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.572 -19.540  31.969  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -41.258 -19.380  31.470  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -41.896 -20.196  29.113  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -37.774 -20.369  29.829  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -40.943 -21.461  27.243  1.00 24.67           H  
ATOM    655  N   SER A  45     -40.717 -15.594  31.832  1.00 24.67           N  
ATOM    656  CA  SER A  45     -41.268 -14.683  32.824  1.00 24.67           C  
ATOM    657  C   SER A  45     -42.782 -14.622  32.684  1.00 24.67           C  
ATOM    658  O   SER A  45     -43.301 -14.104  31.698  1.00 24.67           O  
ATOM    659  CB  SER A  45     -40.670 -13.301  32.656  1.00 24.67           C  
ATOM    660  OG  SER A  45     -41.260 -12.387  33.542  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.372 -15.256  30.933  1.00 24.67           H  
ATOM    662  HA  SER A  45     -41.024 -15.056  33.819  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -39.594 -13.351  32.836  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.813 -12.966  31.630  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.777 -11.564  33.430  1.00 24.67           H  
ATOM    666  N   SER A  46     -43.494 -15.155  33.677  1.00 24.67           N  
ATOM    667  CA  SER A  46     -44.955 -15.227  33.615  1.00 24.67           C  
ATOM    668  C   SER A  46     -45.637 -13.913  33.929  1.00 24.67           C  
ATOM    669  O   SER A  46     -46.829 -13.745  33.652  1.00 24.67           O  
ATOM    670  CB  SER A  46     -45.475 -16.197  34.648  1.00 24.67           C  
ATOM    671  OG  SER A  46     -45.310 -15.657  35.944  1.00 24.67           O  
ATOM    672  H   SER A  46     -43.007 -15.559  34.465  1.00 24.67           H  
ATOM    673  HA  SER A  46     -45.246 -15.542  32.613  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -46.531 -16.397  34.463  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -44.940 -17.140  34.571  1.00 24.67           H  
ATOM    676  HG  SER A  46     -45.841 -14.798  35.971  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.884 -12.991  34.528  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.440 -11.745  35.031  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.582 -12.100  35.985  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.764 -13.281  36.319  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.889 -10.779  33.902  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -46.960 -11.339  33.134  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -44.712 -10.507  32.974  1.00 24.67           C  
ATOM    684  H   THR A  47     -43.903 -13.191  34.662  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.674 -11.229  35.609  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.226  -9.846  34.347  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.301 -12.132  33.573  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -45.020  -9.821  32.188  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.893 -10.066  33.541  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -44.376 -11.445  32.525  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.258 -11.080  36.526  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.371 -11.301  37.449  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.311 -10.118  37.533  1.00 24.67           C  
ATOM    694  O   SER A  48     -48.900  -8.961  37.428  1.00 24.67           O  
ATOM    695  CB  SER A  48     -47.888 -11.585  38.857  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.988 -11.774  39.737  1.00 24.67           O  
ATOM    697  H   SER A  48     -47.036 -10.136  36.251  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.941 -12.160  37.095  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.261 -12.477  38.856  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.281 -10.754  39.208  1.00 24.67           H  
ATOM    701  HG  SER A  48     -49.491 -10.907  39.782  1.00 24.67           H  
ATOM    702  N   ALA A  49     -50.581 -10.422  37.740  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -51.578  -9.406  38.005  1.00 24.67           C  
ATOM    704  C   ALA A  49     -51.294  -8.871  39.407  1.00 24.67           C  
ATOM    705  O   ALA A  49     -50.607  -9.565  40.166  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -52.985  -9.979  37.912  1.00 24.67           C  
ATOM    707  H   ALA A  49     -50.847 -11.398  37.764  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.465  -8.622  37.268  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.719  -9.204  38.121  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -53.153 -10.375  36.911  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -53.097 -10.780  38.641  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.687  -7.629  39.745  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -51.645  -7.078  41.090  1.00 24.67           C  
ATOM    714  C   PRO A  50     -52.455  -7.962  42.029  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.501  -8.483  41.645  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -52.306  -5.704  40.911  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.046  -5.347  39.465  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.122  -6.663  38.714  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -50.603  -6.991  41.425  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -53.378  -5.767  41.148  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.864  -4.981  41.612  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.792  -4.613  39.118  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.061  -4.867  39.367  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.144  -6.874  38.374  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -51.400  -6.601  37.887  1.00 24.67           H  
ATOM    726  N   SER A  51     -51.979  -8.111  43.266  1.00 24.67           N  
ATOM    727  CA  SER A  51     -52.653  -8.938  44.268  1.00 24.67           C  
ATOM    728  C   SER A  51     -53.333  -8.142  45.389  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.773  -8.723  46.380  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.661  -9.913  44.869  1.00 24.67           C  
ATOM    731  OG  SER A  51     -50.620  -9.237  45.527  1.00 24.67           O  
ATOM    732  H   SER A  51     -51.111  -7.658  43.515  1.00 24.67           H  
ATOM    733  HA  SER A  51     -53.427  -9.514  43.759  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.174 -10.570  45.571  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.247 -10.539  44.077  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.021  -8.810  46.288  1.00 24.67           H  
ATOM    737  N   SER A  52     -53.371  -6.818  45.264  1.00 24.67           N  
ATOM    738  CA  SER A  52     -53.952  -5.972  46.308  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.430  -6.232  46.544  1.00 24.67           C  
ATOM    740  O   SER A  52     -56.207  -6.418  45.608  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.779  -4.504  45.979  1.00 24.67           C  
ATOM    742  OG  SER A  52     -54.406  -3.675  46.951  1.00 24.67           O  
ATOM    743  H   SER A  52     -53.001  -6.400  44.424  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.423  -6.179  47.239  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.717  -4.269  45.928  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -54.205  -4.302  44.998  1.00 24.67           H  
ATOM    747  HG  SER A  52     -54.221  -2.768  46.674  1.00 24.67           H  
ATOM    748  N   SER A  53     -55.810  -6.183  47.813  1.00 24.67           N  
ATOM    749  CA  SER A  53     -57.189  -6.322  48.252  1.00 24.67           C  
ATOM    750  C   SER A  53     -57.592  -5.087  49.042  1.00 24.67           C  
ATOM    751  O   SER A  53     -58.543  -5.118  49.826  1.00 24.67           O  
ATOM    752  CB  SER A  53     -57.353  -7.557  49.114  1.00 24.67           C  
ATOM    753  OG  SER A  53     -56.527  -7.495  50.249  1.00 24.67           O  
ATOM    754  H   SER A  53     -55.098  -6.039  48.514  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.835  -6.403  47.376  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -58.394  -7.653  49.421  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -57.101  -8.440  48.527  1.00 24.67           H  
ATOM    758  HG  SER A  53     -56.837  -6.742  50.761  1.00 24.67           H  
ATOM    759  N   MET A  54     -56.838  -4.004  48.875  1.00 24.67           N  
ATOM    760  CA  MET A  54     -57.124  -2.800  49.650  1.00 24.67           C  
ATOM    761  C   MET A  54     -58.267  -1.978  49.064  1.00 24.67           C  
ATOM    762  O   MET A  54     -58.331  -1.753  47.853  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.868  -1.942  49.750  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.691  -2.638  50.423  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.045  -3.133  52.118  1.00 24.67           S  
ATOM    766  CE  MET A  54     -55.178  -1.534  52.911  1.00 24.67           C  
ATOM    767  H   MET A  54     -56.067  -4.014  48.202  1.00 24.67           H  
ATOM    768  HA  MET A  54     -57.422  -3.102  50.654  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -55.555  -1.638  48.752  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.095  -1.037  50.313  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.425  -3.527  49.852  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -53.829  -1.969  50.432  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -55.395  -1.670  53.970  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.237  -0.992  52.799  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -55.983  -0.962  52.444  1.00 24.67           H  
ATOM    776  N   THR A  55     -59.151  -1.514  49.946  1.00 24.67           N  
ATOM    777  CA  THR A  55     -60.288  -0.677  49.575  1.00 24.67           C  
ATOM    778  C   THR A  55     -60.358   0.537  50.496  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.693   0.567  51.531  1.00 24.67           O  
ATOM    780  CB  THR A  55     -61.617  -1.463  49.664  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -61.875  -1.819  51.031  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.557  -2.738  48.822  1.00 24.67           C  
ATOM    783  H   THR A  55     -59.029  -1.760  50.917  1.00 24.67           H  
ATOM    784  HA  THR A  55     -60.153  -0.326  48.553  1.00 24.67           H  
ATOM    785  HB  THR A  55     -62.426  -0.831  49.304  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -61.290  -2.535  51.290  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -62.506  -3.267  48.897  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.366  -2.479  47.780  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -60.759  -3.385  49.185  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.190   1.515  50.145  1.00 24.67           N  
ATOM    791  CA  SER A  56     -61.373   2.693  50.987  1.00 24.67           C  
ATOM    792  C   SER A  56     -62.833   3.185  50.968  1.00 24.67           C  
ATOM    793  O   SER A  56     -63.117   4.213  50.360  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.442   3.791  50.501  1.00 24.67           C  
ATOM    795  OG  SER A  56     -60.436   4.887  51.369  1.00 24.67           O  
ATOM    796  H   SER A  56     -61.705   1.438  49.280  1.00 24.67           H  
ATOM    797  HA  SER A  56     -61.080   2.445  52.004  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.432   3.390  50.419  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -60.745   4.113  49.508  1.00 24.67           H  
ATOM    800  HG  SER A  56     -61.312   5.275  51.311  1.00 24.67           H  
ATOM    801  N   PRO A  57     -63.779   2.456  51.606  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.219   2.717  51.624  1.00 24.67           C  
ATOM    803  C   PRO A  57     -65.658   3.888  52.508  1.00 24.67           C  
ATOM    804  O   PRO A  57     -66.810   4.319  52.454  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -65.777   1.403  52.181  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -64.676   0.863  53.065  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.386   1.251  52.378  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.562   2.871  50.591  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -66.711   1.599  52.731  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -66.028   0.724  51.355  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -64.764   1.294  54.072  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.781  -0.228  53.178  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -62.638   1.477  53.145  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.074   0.440  51.717  1.00 24.67           H  
ATOM    815  N   GLN A  58     -64.766   4.370  53.365  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -65.134   5.428  54.301  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.474   6.720  53.567  1.00 24.67           C  
ATOM    818  O   GLN A  58     -64.683   7.219  52.766  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -63.990   5.662  55.295  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.233   6.751  56.356  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -65.302   6.371  57.381  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -65.245   5.299  57.994  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -66.266   7.262  57.590  1.00 24.67           N  
ATOM    824  H   GLN A  58     -63.828   4.006  53.381  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.018   5.110  54.850  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.776   4.731  55.821  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -63.092   5.936  54.744  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -63.301   6.930  56.890  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -64.554   7.666  55.855  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.990   7.073  58.256  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -66.265   8.133  57.090  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.640   7.275  53.874  1.00 24.67           N  
ATOM    833  CA  SER A  59     -67.092   8.515  53.258  1.00 24.67           C  
ATOM    834  C   SER A  59     -68.114   9.233  54.133  1.00 24.67           C  
ATOM    835  O   SER A  59     -68.689   8.615  55.033  1.00 24.67           O  
ATOM    836  CB  SER A  59     -67.673   8.230  51.882  1.00 24.67           C  
ATOM    837  OG  SER A  59     -68.839   7.453  51.969  1.00 24.67           O  
ATOM    838  H   SER A  59     -67.241   6.808  54.537  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.230   9.173  53.140  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.900   9.172  51.388  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -66.933   7.711  51.271  1.00 24.67           H  
ATOM    842  HG  SER A  59     -68.546   6.558  52.188  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.334  10.516  53.810  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.280  11.476  54.409  1.00 24.67           C  
ATOM    845  C   SER A  60     -68.514  12.410  55.332  1.00 24.67           C  
ATOM    846  O   SER A  60     -68.985  13.505  55.640  1.00 24.67           O  
ATOM    847  OXT SER A  60     -67.312  12.200  55.490  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.435  10.846  55.189  1.00 24.67           C  
ATOM    849  OG  SER A  60     -70.018  10.263  56.390  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.776  10.871  53.048  1.00 24.67           H  
ATOM    851  HA  SER A  60     -69.714  12.077  53.608  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -71.174  11.616  55.404  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.926  10.094  54.570  1.00 24.67           H  
ATOM    854  HG  SER A  60     -69.573   9.454  56.138  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644069 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.521   1.119   1.022  1.00  6.77           N  
ATOM      2  CA  ILE A   1       0.808   1.331   1.554  1.00  6.77           C  
ATOM      3  C   ILE A   1       1.401   2.631   1.034  1.00  6.77           C  
ATOM      4  O   ILE A   1       1.811   3.482   1.827  1.00  6.77           O  
ATOM      5  CB  ILE A   1       1.720   0.143   1.193  1.00  6.77           C  
ATOM      6  CG1 ILE A   1       1.118  -1.159   1.750  1.00  6.77           C  
ATOM      7  CG2 ILE A   1       3.120   0.364   1.713  1.00  6.77           C  
ATOM      8  CD1 ILE A   1       0.927  -1.155   3.238  1.00  6.77           C  
ATOM      9 1H   ILE A   1      -0.573   0.172   0.679  1.00  6.77           H  
ATOM     10 2H   ILE A   1      -1.205   1.259   1.751  1.00  6.77           H  
ATOM     11 3H   ILE A   1      -0.691   1.767   0.266  1.00  6.77           H  
ATOM     12  HA  ILE A   1       0.743   1.398   2.637  1.00  6.77           H  
ATOM     13  HB  ILE A   1       1.772   0.038   0.121  1.00  6.77           H  
ATOM     14 1HG1 ILE A   1       0.151  -1.324   1.278  1.00  6.77           H  
ATOM     15 2HG1 ILE A   1       1.767  -1.990   1.496  1.00  6.77           H  
ATOM     16 1HG2 ILE A   1       3.745  -0.482   1.431  1.00  6.77           H  
ATOM     17 2HG2 ILE A   1       3.526   1.277   1.275  1.00  6.77           H  
ATOM     18 3HG2 ILE A   1       3.098   0.457   2.795  1.00  6.77           H  
ATOM     19 1HD1 ILE A   1       0.496  -2.108   3.547  1.00  6.77           H  
ATOM     20 2HD1 ILE A   1       1.891  -1.016   3.727  1.00  6.77           H  
ATOM     21 3HD1 ILE A   1       0.256  -0.346   3.516  1.00  6.77           H  
ATOM     22  N   GLU A   2       1.397   2.817  -0.289  1.00  8.86           N  
ATOM     23  CA  GLU A   2       1.944   4.052  -0.860  1.00  8.86           C  
ATOM     24  C   GLU A   2       1.189   4.514  -2.102  1.00  8.86           C  
ATOM     25  O   GLU A   2       0.824   3.710  -2.958  1.00  8.86           O  
ATOM     26  CB  GLU A   2       3.432   3.859  -1.183  1.00  8.86           C  
ATOM     27  CG  GLU A   2       4.151   5.094  -1.728  1.00  8.86           C  
ATOM     28  CD  GLU A   2       5.638   4.873  -1.925  1.00  8.86           C  
ATOM     29  OE1 GLU A   2       6.105   3.806  -1.607  1.00  8.86           O  
ATOM     30  OE2 GLU A   2       6.300   5.771  -2.390  1.00  8.86           O  
ATOM     31  H   GLU A   2       1.075   2.081  -0.918  1.00  8.86           H  
ATOM     32  HA  GLU A   2       1.860   4.842  -0.113  1.00  8.86           H  
ATOM     33 1HB  GLU A   2       3.956   3.544  -0.281  1.00  8.86           H  
ATOM     34 2HB  GLU A   2       3.540   3.059  -1.914  1.00  8.86           H  
ATOM     35 1HG  GLU A   2       3.713   5.363  -2.689  1.00  8.86           H  
ATOM     36 2HG  GLU A   2       3.994   5.927  -1.044  1.00  8.86           H  
ATOM     37  N   VAL A   3       0.948   5.818  -2.196  1.00 11.85           N  
ATOM     38  CA  VAL A   3       0.260   6.370  -3.358  1.00 11.85           C  
ATOM     39  C   VAL A   3       1.182   7.275  -4.166  1.00 11.85           C  
ATOM     40  O   VAL A   3       1.858   8.147  -3.616  1.00 11.85           O  
ATOM     41  CB  VAL A   3      -1.014   7.124  -2.933  1.00 11.85           C  
ATOM     42  CG1 VAL A   3      -1.682   7.729  -4.133  1.00 11.85           C  
ATOM     43  CG2 VAL A   3      -1.961   6.158  -2.287  1.00 11.85           C  
ATOM     44  H   VAL A   3       1.262   6.437  -1.462  1.00 11.85           H  
ATOM     45  HA  VAL A   3      -0.047   5.546  -3.996  1.00 11.85           H  
ATOM     46  HB  VAL A   3      -0.755   7.925  -2.243  1.00 11.85           H  
ATOM     47 1HG1 VAL A   3      -2.585   8.251  -3.829  1.00 11.85           H  
ATOM     48 2HG1 VAL A   3      -1.010   8.427  -4.607  1.00 11.85           H  
ATOM     49 3HG1 VAL A   3      -1.938   6.934  -4.829  1.00 11.85           H  
ATOM     50 1HG2 VAL A   3      -2.869   6.679  -1.991  1.00 11.85           H  
ATOM     51 2HG2 VAL A   3      -2.203   5.387  -3.013  1.00 11.85           H  
ATOM     52 3HG2 VAL A   3      -1.498   5.710  -1.412  1.00 11.85           H  
ATOM     53  N   ASP A   4       1.221   7.026  -5.474  1.00 15.55           N  
ATOM     54  CA  ASP A   4       2.062   7.757  -6.413  1.00 15.55           C  
ATOM     55  C   ASP A   4       1.457   9.115  -6.756  1.00 15.55           C  
ATOM     56  O   ASP A   4       0.314   9.412  -6.409  1.00 15.55           O  
ATOM     57  CB  ASP A   4       2.293   6.908  -7.675  1.00 15.55           C  
ATOM     58  CG  ASP A   4       3.575   7.280  -8.491  1.00 15.55           C  
ATOM     59  OD1 ASP A   4       4.208   8.258  -8.154  1.00 15.55           O  
ATOM     60  OD2 ASP A   4       3.888   6.580  -9.423  1.00 15.55           O  
ATOM     61  H   ASP A   4       0.619   6.282  -5.833  1.00 15.55           H  
ATOM     62  HA  ASP A   4       3.029   7.929  -5.940  1.00 15.55           H  
ATOM     63 1HB  ASP A   4       2.351   5.856  -7.394  1.00 15.55           H  
ATOM     64 2HB  ASP A   4       1.429   7.012  -8.335  1.00 15.55           H  
ATOM     65  N   GLU A   5       2.219   9.927  -7.466  1.00 19.37           N  
ATOM     66  CA  GLU A   5       1.798  11.275  -7.843  1.00 19.37           C  
ATOM     67  C   GLU A   5       0.516  11.289  -8.666  1.00 19.37           C  
ATOM     68  O   GLU A   5      -0.288  12.214  -8.560  1.00 19.37           O  
ATOM     69  CB  GLU A   5       2.907  11.977  -8.627  1.00 19.37           C  
ATOM     70  CG  GLU A   5       4.140  12.325  -7.803  1.00 19.37           C  
ATOM     71  CD  GLU A   5       5.236  12.993  -8.607  1.00 19.37           C  
ATOM     72  OE1 GLU A   5       5.100  13.102  -9.805  1.00 19.37           O  
ATOM     73  OE2 GLU A   5       6.211  13.395  -8.016  1.00 19.37           O  
ATOM     74  H   GLU A   5       3.144   9.580  -7.730  1.00 19.37           H  
ATOM     75  HA  GLU A   5       1.616  11.835  -6.924  1.00 19.37           H  
ATOM     76 1HB  GLU A   5       3.227  11.336  -9.450  1.00 19.37           H  
ATOM     77 2HB  GLU A   5       2.519  12.899  -9.061  1.00 19.37           H  
ATOM     78 1HG  GLU A   5       3.844  12.988  -6.991  1.00 19.37           H  
ATOM     79 2HG  GLU A   5       4.528  11.405  -7.362  1.00 19.37           H  
ATOM     80  N   ASN A   6       0.313  10.263  -9.490  1.00 22.45           N  
ATOM     81  CA  ASN A   6      -0.875  10.199 -10.331  1.00 22.45           C  
ATOM     82  C   ASN A   6      -2.057   9.496  -9.646  1.00 22.45           C  
ATOM     83  O   ASN A   6      -3.063   9.205 -10.291  1.00 22.45           O  
ATOM     84  CB  ASN A   6      -0.551   9.535 -11.656  1.00 22.45           C  
ATOM     85  CG  ASN A   6      -0.218   8.061 -11.559  1.00 22.45           C  
ATOM     86  OD1 ASN A   6      -0.379   7.380 -10.527  1.00 22.45           O  
ATOM     87  ND2 ASN A   6       0.268   7.533 -12.661  1.00 22.45           N  
ATOM     88  H   ASN A   6       1.011   9.533  -9.531  1.00 22.45           H  
ATOM     89  HA  ASN A   6      -1.198  11.221 -10.540  1.00 22.45           H  
ATOM     90 1HB  ASN A   6      -1.402   9.651 -12.328  1.00 22.45           H  
ATOM     91 2HB  ASN A   6       0.293  10.050 -12.112  1.00 22.45           H  
ATOM     92 1HD2 ASN A   6       0.523   6.564 -12.686  1.00 22.45           H  
ATOM     93 2HD2 ASN A   6       0.390   8.101 -13.475  1.00 22.45           H  
ATOM     94  N   GLY A   7      -1.931   9.205  -8.349  1.00 24.18           N  
ATOM     95  CA  GLY A   7      -2.989   8.548  -7.592  1.00 24.18           C  
ATOM     96  C   GLY A   7      -2.896   7.016  -7.535  1.00 24.18           C  
ATOM     97  O   GLY A   7      -3.645   6.383  -6.785  1.00 24.18           O  
ATOM     98  H   GLY A   7      -1.084   9.457  -7.842  1.00 24.18           H  
ATOM     99 1HA  GLY A   7      -2.972   8.940  -6.576  1.00 24.18           H  
ATOM    100 2HA  GLY A   7      -3.952   8.834  -8.011  1.00 24.18           H  
ATOM    101  N   THR A   8      -1.997   6.403  -8.307  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.884   4.943  -8.278  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.524   4.428  -6.890  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.569   4.902  -6.267  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.827   4.412  -9.276  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.158   4.827 -10.598  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.753   2.888  -9.229  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.410   6.943  -8.943  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.850   4.520  -8.553  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.150   4.821  -9.019  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.923   5.766 -10.685  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.003   2.543  -9.939  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.474   2.558  -8.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.720   2.469  -9.492  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.274   3.433  -6.421  1.00 24.20           N  
ATOM    116  CA  LEU A   9      -2.029   2.830  -5.116  1.00 24.20           C  
ATOM    117  C   LEU A   9      -1.242   1.529  -5.184  1.00 24.20           C  
ATOM    118  O   LEU A   9      -1.644   0.566  -5.842  1.00 24.20           O  
ATOM    119  CB  LEU A   9      -3.352   2.584  -4.392  1.00 24.20           C  
ATOM    120  CG  LEU A   9      -3.256   1.808  -3.057  1.00 24.20           C  
ATOM    121  CD1 LEU A   9      -2.471   2.593  -2.030  1.00 24.20           C  
ATOM    122  CD2 LEU A   9      -4.654   1.544  -2.550  1.00 24.20           C  
ATOM    123  H   LEU A   9      -3.043   3.097  -6.985  1.00 24.20           H  
ATOM    124  HA  LEU A   9      -1.445   3.534  -4.523  1.00 24.20           H  
ATOM    125 1HB  LEU A   9      -3.807   3.551  -4.175  1.00 24.20           H  
ATOM    126 2HB  LEU A   9      -4.018   2.032  -5.055  1.00 24.20           H  
ATOM    127  HG  LEU A   9      -2.735   0.863  -3.228  1.00 24.20           H  
ATOM    128 1HD1 LEU A   9      -2.417   2.019  -1.116  1.00 24.20           H  
ATOM    129 2HD1 LEU A   9      -1.467   2.782  -2.398  1.00 24.20           H  
ATOM    130 3HD1 LEU A   9      -2.972   3.530  -1.838  1.00 24.20           H  
ATOM    131 1HD2 LEU A   9      -4.607   0.992  -1.615  1.00 24.20           H  
ATOM    132 2HD2 LEU A   9      -5.163   2.494  -2.381  1.00 24.20           H  
ATOM    133 3HD2 LEU A   9      -5.206   0.962  -3.288  1.00 24.20           H  
ATOM    134  N   ASP A  10      -0.109   1.530  -4.497  1.00 22.53           N  
ATOM    135  CA  ASP A  10       0.792   0.405  -4.368  1.00 22.53           C  
ATOM    136  C   ASP A  10       0.508  -0.300  -3.049  1.00 22.53           C  
ATOM    137  O   ASP A  10       0.614   0.292  -1.965  1.00 22.53           O  
ATOM    138  CB  ASP A  10       2.252   0.850  -4.480  1.00 22.53           C  
ATOM    139  CG  ASP A  10       3.315  -0.307  -4.463  1.00 22.53           C  
ATOM    140  OD1 ASP A  10       3.076  -1.403  -3.935  1.00 22.53           O  
ATOM    141  OD2 ASP A  10       4.369  -0.075  -5.010  1.00 22.53           O  
ATOM    142  H   ASP A  10       0.150   2.382  -4.005  1.00 22.53           H  
ATOM    143  HA  ASP A  10       0.591  -0.295  -5.178  1.00 22.53           H  
ATOM    144 1HB  ASP A  10       2.377   1.417  -5.404  1.00 22.53           H  
ATOM    145 2HB  ASP A  10       2.476   1.535  -3.659  1.00 22.53           H  
ATOM    146  N   LEU A  11       0.043  -1.537  -3.142  1.00 19.49           N  
ATOM    147  CA  LEU A  11      -0.323  -2.301  -1.964  1.00 19.49           C  
ATOM    148  C   LEU A  11       0.858  -3.084  -1.364  1.00 19.49           C  
ATOM    149  O   LEU A  11       0.706  -3.725  -0.324  1.00 19.49           O  
ATOM    150  CB  LEU A  11      -1.448  -3.262  -2.335  1.00 19.49           C  
ATOM    151  CG  LEU A  11      -2.739  -2.608  -2.810  1.00 19.49           C  
ATOM    152  CD1 LEU A  11      -3.716  -3.686  -3.235  1.00 19.49           C  
ATOM    153  CD2 LEU A  11      -3.312  -1.771  -1.699  1.00 19.49           C  
ATOM    154  H   LEU A  11      -0.037  -1.957  -4.058  1.00 19.49           H  
ATOM    155  HA  LEU A  11      -0.691  -1.609  -1.211  1.00 19.49           H  
ATOM    156 1HB  LEU A  11      -1.096  -3.901  -3.133  1.00 19.49           H  
ATOM    157 2HB  LEU A  11      -1.686  -3.880  -1.469  1.00 19.49           H  
ATOM    158  HG  LEU A  11      -2.536  -1.970  -3.676  1.00 19.49           H  
ATOM    159 1HD1 LEU A  11      -4.638  -3.220  -3.581  1.00 19.49           H  
ATOM    160 2HD1 LEU A  11      -3.280  -4.273  -4.042  1.00 19.49           H  
ATOM    161 3HD1 LEU A  11      -3.931  -4.336  -2.389  1.00 19.49           H  
ATOM    162 1HD2 LEU A  11      -4.233  -1.311  -2.043  1.00 19.49           H  
ATOM    163 2HD2 LEU A  11      -3.522  -2.404  -0.838  1.00 19.49           H  
ATOM    164 3HD2 LEU A  11      -2.597  -0.998  -1.419  1.00 19.49           H  
ATOM    165  N   SER A  12       2.009  -3.102  -2.062  1.00 15.67           N  
ATOM    166  CA  SER A  12       3.225  -3.797  -1.612  1.00 15.67           C  
ATOM    167  C   SER A  12       2.970  -5.121  -0.889  1.00 15.67           C  
ATOM    168  O   SER A  12       3.454  -5.334   0.226  1.00 15.67           O  
ATOM    169  CB  SER A  12       4.067  -2.874  -0.764  1.00 15.67           C  
ATOM    170  OG  SER A  12       4.516  -1.773  -1.520  1.00 15.67           O  
ATOM    171  H   SER A  12       2.097  -2.530  -2.907  1.00 15.67           H  
ATOM    172  HA  SER A  12       3.812  -4.021  -2.505  1.00 15.67           H  
ATOM    173 1HB  SER A  12       3.471  -2.525   0.061  1.00 15.67           H  
ATOM    174 2HB  SER A  12       4.918  -3.412  -0.349  1.00 15.67           H  
ATOM    175  HG  SER A  12       3.939  -1.719  -2.333  1.00 15.67           H  
ATOM    176  N   MET A  13       2.225  -6.028  -1.513  1.00 12.19           N  
ATOM    177  CA  MET A  13       1.772  -7.232  -0.810  1.00 12.19           C  
ATOM    178  C   MET A  13       2.828  -8.329  -0.694  1.00 12.19           C  
ATOM    179  O   MET A  13       2.730  -9.388  -1.315  1.00 12.19           O  
ATOM    180  CB  MET A  13       0.522  -7.748  -1.509  1.00 12.19           C  
ATOM    181  CG  MET A  13      -0.628  -6.766  -1.419  1.00 12.19           C  
ATOM    182  SD  MET A  13      -2.117  -7.292  -2.262  1.00 12.19           S  
ATOM    183  CE  MET A  13      -1.612  -7.048  -3.962  1.00 12.19           C  
ATOM    184  H   MET A  13       1.905  -5.838  -2.450  1.00 12.19           H  
ATOM    185  HA  MET A  13       1.499  -6.938   0.204  1.00 12.19           H  
ATOM    186 1HB  MET A  13       0.735  -7.938  -2.558  1.00 12.19           H  
ATOM    187 2HB  MET A  13       0.210  -8.690  -1.054  1.00 12.19           H  
ATOM    188 1HG  MET A  13      -0.867  -6.573  -0.375  1.00 12.19           H  
ATOM    189 2HG  MET A  13      -0.300  -5.840  -1.860  1.00 12.19           H  
ATOM    190 1HE  MET A  13      -2.428  -7.327  -4.627  1.00 12.19           H  
ATOM    191 2HE  MET A  13      -1.356  -6.005  -4.122  1.00 12.19           H  
ATOM    192 3HE  MET A  13      -0.742  -7.669  -4.174  1.00 12.19           H  
ATOM    193  N   HIS A  14       3.837  -8.050   0.120  1.00  9.82           N  
ATOM    194  CA  HIS A  14       4.946  -8.960   0.392  1.00  9.82           C  
ATOM    195  C   HIS A  14       4.460 -10.098   1.284  1.00  9.82           C  
ATOM    196  O   HIS A  14       3.643  -9.885   2.179  1.00  9.82           O  
ATOM    197  CB  HIS A  14       6.119  -8.232   1.066  1.00  9.82           C  
ATOM    198  CG  HIS A  14       7.442  -9.016   1.076  1.00  9.82           C  
ATOM    199  ND1 HIS A  14       7.707 -10.066   1.946  1.00  9.82           N  
ATOM    200  CD2 HIS A  14       8.554  -8.878   0.311  1.00  9.82           C  
ATOM    201  CE1 HIS A  14       8.919 -10.534   1.710  1.00  9.82           C  
ATOM    202  NE2 HIS A  14       9.458  -9.831   0.725  1.00  9.82           N  
ATOM    203  H   HIS A  14       3.816  -7.128   0.553  1.00  9.82           H  
ATOM    204  HA  HIS A  14       5.305  -9.395  -0.539  1.00  9.82           H  
ATOM    205 1HB  HIS A  14       6.288  -7.279   0.561  1.00  9.82           H  
ATOM    206 2HB  HIS A  14       5.853  -8.008   2.098  1.00  9.82           H  
ATOM    207  HD1 HIS A  14       7.093 -10.473   2.655  1.00  9.82           H  
ATOM    208  HD2 HIS A  14       8.812  -8.197  -0.500  1.00  9.82           H  
ATOM    209  HE1 HIS A  14       9.307 -11.364   2.296  1.00  9.82           H  
ATOM    210  N   LYS A  15       4.954 -11.301   1.039  1.00  8.68           N  
ATOM    211  CA  LYS A  15       4.628 -12.448   1.879  1.00  8.68           C  
ATOM    212  C   LYS A  15       4.962 -12.145   3.349  1.00  8.68           C  
ATOM    213  O   LYS A  15       6.047 -11.641   3.655  1.00  8.68           O  
ATOM    214  CB  LYS A  15       5.394 -13.674   1.369  1.00  8.68           C  
ATOM    215  CG  LYS A  15       5.105 -14.988   2.083  1.00  8.68           C  
ATOM    216  CD  LYS A  15       5.852 -16.151   1.426  1.00  8.68           C  
ATOM    217  CE  LYS A  15       5.559 -17.472   2.126  1.00  8.68           C  
ATOM    218  NZ  LYS A  15       6.269 -18.613   1.477  1.00  8.68           N  
ATOM    219  H   LYS A  15       5.593 -11.420   0.267  1.00  8.68           H  
ATOM    220  HA  LYS A  15       3.557 -12.641   1.808  1.00  8.68           H  
ATOM    221 1HB  LYS A  15       5.172 -13.819   0.310  1.00  8.68           H  
ATOM    222 2HB  LYS A  15       6.465 -13.484   1.450  1.00  8.68           H  
ATOM    223 1HG  LYS A  15       5.437 -14.917   3.102  1.00  8.68           H  
ATOM    224 2HG  LYS A  15       4.033 -15.189   2.076  1.00  8.68           H  
ATOM    225 1HD  LYS A  15       5.558 -16.229   0.376  1.00  8.68           H  
ATOM    226 2HD  LYS A  15       6.923 -15.959   1.472  1.00  8.68           H  
ATOM    227 1HE  LYS A  15       5.879 -17.403   3.165  1.00  8.68           H  
ATOM    228 2HE  LYS A  15       4.487 -17.663   2.097  1.00  8.68           H  
ATOM    229 1HZ  LYS A  15       6.052 -19.470   1.967  1.00  8.68           H  
ATOM    230 2HZ  LYS A  15       5.971 -18.692   0.515  1.00  8.68           H  
ATOM    231 3HZ  LYS A  15       7.265 -18.454   1.507  1.00  8.68           H  
ATOM    232  N   HIS A  16       4.018 -12.424   4.255  1.00  8.71           N  
ATOM    233  CA  HIS A  16       4.190 -12.168   5.695  1.00  8.71           C  
ATOM    234  C   HIS A  16       5.082 -13.180   6.428  1.00  8.71           C  
ATOM    235  O   HIS A  16       5.528 -12.935   7.550  1.00  8.71           O  
ATOM    236  CB  HIS A  16       2.818 -12.135   6.368  1.00  8.71           C  
ATOM    237  CG  HIS A  16       2.078 -13.440   6.263  1.00  8.71           C  
ATOM    238  ND1 HIS A  16       1.511 -13.881   5.077  1.00  8.71           N  
ATOM    239  CD2 HIS A  16       1.814 -14.395   7.183  1.00  8.71           C  
ATOM    240  CE1 HIS A  16       0.935 -15.054   5.281  1.00  8.71           C  
ATOM    241  NE2 HIS A  16       1.103 -15.387   6.546  1.00  8.71           N  
ATOM    242  H   HIS A  16       3.143 -12.815   3.936  1.00  8.71           H  
ATOM    243  HA  HIS A  16       4.648 -11.187   5.822  1.00  8.71           H  
ATOM    244 1HB  HIS A  16       2.936 -11.891   7.425  1.00  8.71           H  
ATOM    245 2HB  HIS A  16       2.207 -11.354   5.915  1.00  8.71           H  
ATOM    246  HD2 HIS A  16       2.115 -14.385   8.232  1.00  8.71           H  
ATOM    247  HE1 HIS A  16       0.411 -15.645   4.531  1.00  8.71           H  
ATOM    248  HE2 HIS A  16       0.769 -16.232   6.986  1.00  8.71           H  
ATOM    249  N   ARG A  17       5.352 -14.293   5.766  1.00  9.89           N  
ATOM    250  CA  ARG A  17       6.158 -15.398   6.277  1.00  9.89           C  
ATOM    251  C   ARG A  17       5.638 -15.892   7.637  1.00  9.89           C  
ATOM    252  O   ARG A  17       4.434 -16.079   7.800  1.00  9.89           O  
ATOM    253  CB  ARG A  17       7.622 -14.969   6.358  1.00  9.89           C  
ATOM    254  CG  ARG A  17       8.265 -14.671   4.998  1.00  9.89           C  
ATOM    255  CD  ARG A  17       9.687 -14.231   5.137  1.00  9.89           C  
ATOM    256  NE  ARG A  17      10.302 -13.929   3.843  1.00  9.89           N  
ATOM    257  CZ  ARG A  17      11.545 -13.424   3.679  1.00  9.89           C  
ATOM    258  NH1 ARG A  17      12.296 -13.171   4.728  1.00  9.89           N  
ATOM    259  NH2 ARG A  17      12.009 -13.182   2.464  1.00  9.89           N  
ATOM    260  H   ARG A  17       4.944 -14.378   4.851  1.00  9.89           H  
ATOM    261  HA  ARG A  17       6.090 -16.222   5.568  1.00  9.89           H  
ATOM    262 1HB  ARG A  17       7.733 -14.090   6.990  1.00  9.89           H  
ATOM    263 2HB  ARG A  17       8.220 -15.769   6.785  1.00  9.89           H  
ATOM    264 1HG  ARG A  17       8.232 -15.563   4.377  1.00  9.89           H  
ATOM    265 2HG  ARG A  17       7.707 -13.867   4.506  1.00  9.89           H  
ATOM    266 1HD  ARG A  17       9.727 -13.332   5.750  1.00  9.89           H  
ATOM    267 2HD  ARG A  17      10.267 -15.021   5.614  1.00  9.89           H  
ATOM    268  HE  ARG A  17       9.755 -14.108   3.012  1.00  9.89           H  
ATOM    269 1HH1 ARG A  17      11.945 -13.355   5.657  1.00  9.89           H  
ATOM    270 2HH1 ARG A  17      13.224 -12.793   4.605  1.00  9.89           H  
ATOM    271 1HH2 ARG A  17      11.436 -13.373   1.654  1.00  9.89           H  
ATOM    272 2HH2 ARG A  17      12.938 -12.802   2.345  1.00  9.89           H  
ATOM    273  N   LYS A  18       6.532 -16.137   8.601  1.00 12.30           N  
ATOM    274  CA  LYS A  18       6.111 -16.644   9.912  1.00 12.30           C  
ATOM    275  C   LYS A  18       6.356 -15.671  11.068  1.00 12.30           C  
ATOM    276  O   LYS A  18       5.611 -15.671  12.048  1.00 12.30           O  
ATOM    277  CB  LYS A  18       6.807 -17.969  10.215  1.00 12.30           C  
ATOM    278  CG  LYS A  18       6.441 -19.117   9.267  1.00 12.30           C  
ATOM    279  CD  LYS A  18       7.136 -20.414   9.678  1.00 12.30           C  
ATOM    280  CE  LYS A  18       6.761 -21.574   8.760  1.00 12.30           C  
ATOM    281  NZ  LYS A  18       7.464 -22.833   9.145  1.00 12.30           N  
ATOM    282  H   LYS A  18       7.508 -15.979   8.432  1.00 12.30           H  
ATOM    283  HA  LYS A  18       5.037 -16.826   9.875  1.00 12.30           H  
ATOM    284 1HB  LYS A  18       7.888 -17.826  10.177  1.00 12.30           H  
ATOM    285 2HB  LYS A  18       6.560 -18.278  11.232  1.00 12.30           H  
ATOM    286 1HG  LYS A  18       5.360 -19.266   9.279  1.00 12.30           H  
ATOM    287 2HG  LYS A  18       6.743 -18.862   8.252  1.00 12.30           H  
ATOM    288 1HD  LYS A  18       8.217 -20.273   9.648  1.00 12.30           H  
ATOM    289 2HD  LYS A  18       6.851 -20.669  10.699  1.00 12.30           H  
ATOM    290 1HE  LYS A  18       5.686 -21.738   8.815  1.00 12.30           H  
ATOM    291 2HE  LYS A  18       7.028 -21.319   7.735  1.00 12.30           H  
ATOM    292 1HZ  LYS A  18       7.192 -23.577   8.519  1.00 12.30           H  
ATOM    293 2HZ  LYS A  18       8.463 -22.693   9.088  1.00 12.30           H  
ATOM    294 3HZ  LYS A  18       7.213 -23.081  10.092  1.00 12.30           H  
ATOM    295  N   ARG A  19       7.396 -14.840  10.946  1.00 15.80           N  
ATOM    296  CA  ARG A  19       7.837 -13.926  12.004  1.00 15.80           C  
ATOM    297  C   ARG A  19       8.183 -14.671  13.297  1.00 15.80           C  
ATOM    298  O   ARG A  19       8.214 -15.903  13.326  1.00 15.80           O  
ATOM    299  CB  ARG A  19       6.766 -12.871  12.281  1.00 15.80           C  
ATOM    300  CG  ARG A  19       6.514 -11.918  11.126  1.00 15.80           C  
ATOM    301  CD  ARG A  19       5.464 -10.919  11.455  1.00 15.80           C  
ATOM    302  NE  ARG A  19       5.214 -10.006  10.350  1.00 15.80           N  
ATOM    303  CZ  ARG A  19       4.336  -8.983  10.387  1.00 15.80           C  
ATOM    304  NH1 ARG A  19       3.639  -8.754  11.479  1.00 15.80           N  
ATOM    305  NH2 ARG A  19       4.174  -8.208   9.329  1.00 15.80           N  
ATOM    306  H   ARG A  19       7.926 -14.864  10.092  1.00 15.80           H  
ATOM    307  HA  ARG A  19       8.734 -13.412  11.657  1.00 15.80           H  
ATOM    308 1HB  ARG A  19       5.820 -13.326  12.546  1.00 15.80           H  
ATOM    309 2HB  ARG A  19       7.063 -12.255  13.123  1.00 15.80           H  
ATOM    310 1HG  ARG A  19       7.433 -11.388  10.883  1.00 15.80           H  
ATOM    311 2HG  ARG A  19       6.181 -12.486  10.249  1.00 15.80           H  
ATOM    312 1HD  ARG A  19       4.533 -11.438  11.681  1.00 15.80           H  
ATOM    313 2HD  ARG A  19       5.773 -10.334  12.321  1.00 15.80           H  
ATOM    314  HE  ARG A  19       5.731 -10.154   9.493  1.00 15.80           H  
ATOM    315 1HH1 ARG A  19       3.763  -9.343  12.289  1.00 15.80           H  
ATOM    316 2HH1 ARG A  19       2.983  -7.987  11.508  1.00 15.80           H  
ATOM    317 1HH2 ARG A  19       4.709  -8.381   8.491  1.00 15.80           H  
ATOM    318 2HH2 ARG A  19       3.517  -7.441   9.361  1.00 15.80           H  
ATOM    319  N   GLU A  20       8.506 -13.919  14.353  1.00 19.61           N  
ATOM    320  CA  GLU A  20       8.862 -14.506  15.646  1.00 19.61           C  
ATOM    321  C   GLU A  20       7.666 -14.604  16.603  1.00 19.61           C  
ATOM    322  O   GLU A  20       7.614 -15.465  17.487  1.00 19.61           O  
ATOM    323  CB  GLU A  20       9.972 -13.678  16.301  1.00 19.61           C  
ATOM    324  CG  GLU A  20      11.284 -13.642  15.513  1.00 19.61           C  
ATOM    325  CD  GLU A  20      12.361 -12.797  16.172  1.00 19.61           C  
ATOM    326  OE1 GLU A  20      12.076 -12.157  17.157  1.00 19.61           O  
ATOM    327  OE2 GLU A  20      13.467 -12.796  15.682  1.00 19.61           O  
ATOM    328  H   GLU A  20       8.507 -12.915  14.262  1.00 19.61           H  
ATOM    329  HA  GLU A  20       9.238 -15.516  15.471  1.00 19.61           H  
ATOM    330 1HB  GLU A  20       9.629 -12.651  16.432  1.00 19.61           H  
ATOM    331 2HB  GLU A  20      10.188 -14.078  17.291  1.00 19.61           H  
ATOM    332 1HG  GLU A  20      11.655 -14.661  15.404  1.00 19.61           H  
ATOM    333 2HG  GLU A  20      11.082 -13.251  14.517  1.00 19.61           H  
ATOM    334  N   ASN A  21       6.681 -13.731  16.422  1.00 22.61           N  
ATOM    335  CA  ASN A  21       5.548 -13.652  17.342  1.00 22.61           C  
ATOM    336  C   ASN A  21       4.486 -14.703  17.031  1.00 22.61           C  
ATOM    337  O   ASN A  21       3.388 -14.396  16.579  1.00 22.61           O  
ATOM    338  CB  ASN A  21       4.952 -12.261  17.322  1.00 22.61           C  
ATOM    339  CG  ASN A  21       5.904 -11.233  17.862  1.00 22.61           C  
ATOM    340  OD1 ASN A  21       6.607 -11.477  18.849  1.00 22.61           O  
ATOM    341  ND2 ASN A  21       5.942 -10.085  17.235  1.00 22.61           N  
ATOM    342  H   ASN A  21       6.740 -13.086  15.653  1.00 22.61           H  
ATOM    343  HA  ASN A  21       5.911 -13.852  18.350  1.00 22.61           H  
ATOM    344 1HB  ASN A  21       4.678 -11.994  16.303  1.00 22.61           H  
ATOM    345 2HB  ASN A  21       4.042 -12.250  17.924  1.00 22.61           H  
ATOM    346 1HD2 ASN A  21       6.555  -9.361  17.553  1.00 22.61           H  
ATOM    347 2HD2 ASN A  21       5.353  -9.926  16.444  1.00 22.61           H  
ATOM    348  N   ALA A  22       4.850 -15.956  17.291  1.00 24.23           N  
ATOM    349  CA  ALA A  22       4.012 -17.125  17.018  1.00 24.23           C  
ATOM    350  C   ALA A  22       2.681 -17.102  17.775  1.00 24.23           C  
ATOM    351  O   ALA A  22       1.677 -17.611  17.279  1.00 24.23           O  
ATOM    352  CB  ALA A  22       4.773 -18.388  17.383  1.00 24.23           C  
ATOM    353  H   ALA A  22       5.797 -16.079  17.647  1.00 24.23           H  
ATOM    354  HA  ALA A  22       3.790 -17.139  15.954  1.00 24.23           H  
ATOM    355 1HB  ALA A  22       4.163 -19.260  17.148  1.00 24.23           H  
ATOM    356 2HB  ALA A  22       5.702 -18.425  16.811  1.00 24.23           H  
ATOM    357 3HB  ALA A  22       5.002 -18.380  18.440  1.00 24.23           H  
ATOM    358  N   PHE A  23       2.685 -16.529  18.979  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.490 -16.489  19.814  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.216 -15.076  20.357  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.360 -14.838  21.557  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.653 -17.457  20.987  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.930 -18.863  20.538  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.229 -19.340  20.504  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.910 -19.695  20.122  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.504 -20.618  20.070  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.180 -20.975  19.683  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.479 -21.437  19.658  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.543 -16.116  19.314  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.642 -16.824  19.225  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.478 -17.132  21.619  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.749 -17.461  21.592  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.043 -18.688  20.824  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.115 -19.327  20.133  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.533 -20.980  20.048  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.367 -21.620  19.354  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.694 -22.447  19.312  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.764 -14.123  19.518  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.662 -12.696  19.815  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.521 -12.317  20.699  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.358 -11.491  20.316  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.502 -12.107  18.414  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.264 -13.168  17.656  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.271 -14.486  18.180  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.605 -12.359  20.271  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.035 -11.151  18.467  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.490 -11.901  17.973  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.344 -13.051  17.825  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.095 -13.054  16.573  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.547 -15.214  18.245  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.083 -14.828  17.536  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.560 -12.884  21.895  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.606 -12.628  22.877  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.007 -12.765  22.279  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.282 -13.699  21.520  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.428 -11.237  23.462  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.321 -11.017  24.521  1.00 24.67           O  
ATOM    398  H   SER A  25       0.178 -13.550  22.120  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.507 -13.359  23.681  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.404 -11.123  23.815  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.589 -10.486  22.687  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.080 -11.650  25.206  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.895 -11.842  22.650  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.272 -11.819  22.159  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.885 -10.424  22.265  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.619  -9.682  23.208  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.129 -12.803  22.930  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.455 -12.768  22.478  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.586 -11.120  23.294  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.263 -12.110  21.106  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.728 -13.812  22.812  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.096 -12.560  23.992  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.771 -11.864  22.652  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.729 -10.075  21.298  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.421  -8.785  21.327  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.339  -8.672  22.536  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.022  -9.632  22.889  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.231  -8.595  20.064  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.954  -7.394  20.117  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.905 -10.720  20.541  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.677  -7.995  21.392  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.567  -8.587  19.199  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.920  -9.428  19.944  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.482  -7.434  20.930  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.359  -7.493  23.154  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.241  -7.235  24.289  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.713  -7.254  23.912  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.106  -6.687  22.893  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.947  -5.894  24.920  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.877  -5.640  25.956  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.746  -6.761  22.822  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.069  -8.015  25.032  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.933  -5.883  25.320  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.016  -5.114  24.164  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.813  -4.699  26.166  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.541  -7.781  24.814  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.991  -7.810  24.613  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.611  -6.428  24.797  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.786  -6.220  24.504  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.648  -8.781  25.596  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.189 -10.512  25.339  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.149  -8.207  25.641  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.193  -8.150  23.596  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.383  -8.503  26.615  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.733  -8.705  25.511  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.503 -10.553  24.045  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.808  -5.483  25.291  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.242  -4.109  25.489  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.163  -3.303  24.193  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.589  -2.140  24.162  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.410  -3.420  26.561  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.078  -3.244  26.146  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.846  -5.717  25.516  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.283  -4.126  25.816  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.849  -2.448  26.791  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.430  -4.013  27.472  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.796  -4.107  25.870  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.584  -3.880  23.125  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.459  -3.098  21.907  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.819  -2.537  21.529  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.792  -3.273  21.366  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.915  -3.953  20.785  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.871  -3.239  19.579  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.231  -4.839  23.150  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.776  -2.268  22.090  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.912  -4.291  21.051  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.537  -4.844  20.670  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.380  -3.789  18.966  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.861  -1.222  21.351  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.086  -0.510  21.045  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.894   0.522  19.928  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.874   1.716  20.212  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.568   0.177  22.308  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.834  -0.768  23.336  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.009  -0.697  21.481  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.841  -1.233  20.738  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.806   0.887  22.645  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -16.472   0.746  22.093  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.971  -1.207  23.564  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.755   0.108  18.651  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.442   0.945  17.490  1.00 24.67           C  
ATOM    482  C   PRO A  33     -15.314   2.200  17.343  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.858   3.218  16.827  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.726  -0.011  16.324  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.447  -1.379  16.885  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.956  -1.321  18.308  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.379   1.216  17.522  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.766   0.117  15.982  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.079   0.242  15.471  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.955  -2.146  16.280  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.371  -1.597  16.832  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -16.020  -1.592  18.364  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.333  -1.982  18.896  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.558   2.131  17.801  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -17.486   3.249  17.688  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.784   3.604  16.235  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.144   2.736  15.439  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.880   1.281  18.231  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -18.413   2.998  18.200  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.065   4.114  18.197  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.655   4.882  15.895  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.944   5.350  14.542  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.733   5.300  13.619  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.668   5.830  13.940  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.495   6.784  14.598  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.734   7.317  13.193  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.787   6.786  15.402  1.00 24.67           C  
ATOM    508  H   VAL A  35     -17.339   5.543  16.589  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.718   4.707  14.123  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.763   7.434  15.078  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.117   8.335  13.249  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.797   7.318  12.636  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -19.457   6.686  12.681  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -20.181   7.800  15.457  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -20.516   6.138  14.914  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -19.591   6.418  16.407  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.900   4.662  12.464  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.825   4.540  11.489  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.334   5.902  11.015  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.136   6.770  10.665  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.278   3.710  10.289  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.183   3.458   9.255  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.669   2.560   8.126  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.570   2.336   7.096  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.020   1.445   5.990  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.799   4.246  12.267  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.988   4.032  11.967  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.645   2.742  10.633  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.101   4.216   9.787  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.863   4.410   8.826  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.326   2.994   9.737  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -15.986   1.597   8.530  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.521   3.029   7.635  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.274   3.298   6.679  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.709   1.883   7.587  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.266   1.321   5.329  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.287   0.547   6.369  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.812   1.862   5.523  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.020   6.088  11.006  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.429   7.336  10.553  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.670   7.580   9.058  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.504   6.651   8.269  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.933   7.284  10.791  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.279   8.388  10.219  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.419   5.341  11.324  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.845   8.125  11.163  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.735   7.252  11.861  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.537   6.367  10.359  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.564   8.412   9.282  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.074   8.796   8.641  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.176   9.224   7.256  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.833   9.103   6.542  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.768   9.336   7.134  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.635  10.680   7.388  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.374  10.731   8.704  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.644   9.764   9.607  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.938   8.620   6.741  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.777  11.339   7.375  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.261  10.952   6.521  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.377  11.761   9.096  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.427  10.449   8.550  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.869  10.271  10.173  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.403   9.280  10.250  1.00 24.67           H  
ATOM    564  N   ASP A  39     -12.894   8.760   5.257  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.711   8.619   4.411  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.063   9.952   4.105  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.727  10.988   4.112  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.030   7.926   3.087  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.761   7.559   2.328  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.064   6.684   2.772  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.459   8.213   1.335  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.813   8.613   4.831  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.985   8.006   4.947  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -12.613   7.026   3.275  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.637   8.586   2.469  1.00 24.67           H  
ATOM    576  N   ALA A  40      -9.779   9.936   3.762  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -9.084  11.162   3.382  1.00 24.67           C  
ATOM    578  C   ALA A  40      -9.790  11.866   2.220  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.842  13.099   2.176  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.653  10.860   2.992  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.280   9.050   3.750  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.086  11.831   4.242  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.143  11.786   2.732  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.139  10.381   3.821  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.656  10.191   2.130  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.375  11.084   1.301  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.067  11.629   0.143  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.405  12.280   0.508  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.020  12.951  -0.318  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.276  10.541  -0.890  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.138   9.550  -0.411  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.334  10.060   1.391  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.433  12.397  -0.297  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.691  10.978  -1.795  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.318  10.093  -1.145  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.601   9.043   0.246  1.00 24.67           H  
ATOM    597  N   GLN A  42     -12.863  12.066   1.742  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.105  12.640   2.231  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.764  13.827   3.125  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.427  14.866   3.084  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.887  11.588   3.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.329  10.389   2.193  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.011   9.278   3.013  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.463   8.707   3.980  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.243   8.965   2.620  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.318  11.512   2.385  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.701  12.990   1.391  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.274  11.226   3.852  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.775  12.047   3.458  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.034  10.735   1.440  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.451   9.966   1.706  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.760   8.255   3.099  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.658   9.442   1.841  1.00 24.67           H  
ATOM    614  N   ARG A  43     -12.689  13.677   3.903  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.208  14.700   4.824  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.710  15.946   4.111  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.965  17.065   4.552  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.098  14.135   5.690  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.553  13.144   6.754  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.410  12.573   7.494  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -10.818  11.668   8.567  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -11.068  12.071   9.839  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.946  13.347  10.154  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.415  11.208  10.778  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.198  12.786   3.882  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.040  14.985   5.472  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.386  13.624   5.050  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.567  14.949   6.181  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.228  13.627   7.459  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.064  12.326   6.258  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.796  12.002   6.795  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.815  13.373   7.928  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.962  10.677   8.319  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.672  14.017   9.448  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.120  13.654  11.100  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.472  10.215  10.569  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.586  11.530  11.716  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.025  15.752   2.981  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.496  16.882   2.238  1.00 24.67           C  
ATOM    640  C   HIS A  44     -11.327  17.175   0.989  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.241  18.270   0.428  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.044  16.599   1.856  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -8.156  16.415   3.059  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.802  17.457   3.897  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.578  15.304   3.577  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.036  16.993   4.871  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.886  15.690   4.699  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.813  14.805   2.666  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.513  17.774   2.861  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.999  15.691   1.247  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -8.656  17.421   1.256  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -7.653  14.292   3.179  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -6.605  17.584   5.679  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -6.353  15.073   5.294  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.151  16.209   0.577  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.989  16.341  -0.613  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.217  16.920  -1.795  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.074  16.529  -2.059  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.188  17.216  -0.295  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.106  17.220  -1.355  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.192  15.347   1.101  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.348  15.351  -0.891  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -14.671  16.843   0.610  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.856  18.234  -0.091  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.366  16.298  -1.476  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.859  17.845  -2.507  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.228  18.578  -3.600  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.938  19.907  -3.838  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.084  20.093  -3.420  1.00 24.67           O  
ATOM    670  CB  SER A  46     -12.233  17.757  -4.875  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.537  17.571  -5.346  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.815  18.070  -2.244  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.195  18.791  -3.322  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.641  18.268  -5.634  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.766  16.791  -4.691  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.899  18.454  -5.469  1.00 24.67           H  
ATOM    677  N   THR A  47     -12.269  20.818  -4.538  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.850  22.116  -4.867  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.699  22.418  -6.352  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.994  21.707  -7.067  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.186  23.244  -4.050  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.819  23.377  -4.450  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.240  22.938  -2.554  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.331  20.607  -4.850  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.915  22.096  -4.634  1.00 24.67           H  
ATOM    686  HB  THR A  47     -12.707  24.181  -4.241  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.786  23.635  -5.376  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.771  23.750  -2.002  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -13.281  22.839  -2.243  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.712  22.011  -2.343  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.348  23.490  -6.799  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.260  23.936  -8.189  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.597  25.400  -8.350  1.00 24.67           C  
ATOM    694  O   SER A  48     -14.414  25.955  -7.615  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.196  23.159  -9.090  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.119  23.640 -10.424  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.920  24.019  -6.157  1.00 24.67           H  
ATOM    698  HA  SER A  48     -12.236  23.787  -8.532  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.932  22.102  -9.066  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.217  23.254  -8.726  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.475  24.578 -10.421  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.958  26.018  -9.327  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.289  27.370  -9.719  1.00 24.67           C  
ATOM    704  C   ALA A  49     -14.679  27.310 -10.348  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.084  26.214 -10.764  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.263  27.922 -10.695  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.263  25.504  -9.854  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.304  27.986  -8.826  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.525  28.934 -10.986  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -11.280  27.927 -10.224  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.233  27.292 -11.585  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.467  28.399 -10.355  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -16.741  28.504 -11.039  1.00 24.67           C  
ATOM    714  C   PRO A  50     -16.572  28.166 -12.509  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.571  28.536 -13.121  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -17.112  29.978 -10.842  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.414  30.373  -9.561  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.106  29.606  -9.572  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.470  27.831 -10.560  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.774  30.567 -11.709  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -18.203  30.087 -10.783  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.268  31.464  -9.532  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -17.043  30.115  -8.695  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -14.312  30.182 -10.062  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.874  29.362  -8.528  1.00 24.67           H  
ATOM    726  N   SER A  51     -17.564  27.481 -13.073  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.541  27.070 -14.477  1.00 24.67           C  
ATOM    728  C   SER A  51     -18.444  27.911 -15.386  1.00 24.67           C  
ATOM    729  O   SER A  51     -18.674  27.550 -16.539  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.933  25.608 -14.580  1.00 24.67           C  
ATOM    731  OG  SER A  51     -19.243  25.400 -14.120  1.00 24.67           O  
ATOM    732  H   SER A  51     -18.354  27.210 -12.506  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.518  27.173 -14.841  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.850  25.281 -15.615  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.239  25.010 -13.989  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.819  25.851 -14.743  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.997  28.997 -14.853  1.00 24.67           N  
ATOM    738  CA  SER A  52     -19.908  29.840 -15.627  1.00 24.67           C  
ATOM    739  C   SER A  52     -19.263  30.442 -16.861  1.00 24.67           C  
ATOM    740  O   SER A  52     -18.125  30.911 -16.828  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.460  30.965 -14.773  1.00 24.67           C  
ATOM    742  OG  SER A  52     -21.269  31.857 -15.532  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.764  29.244 -13.903  1.00 24.67           H  
ATOM    744  HA  SER A  52     -20.742  29.218 -15.955  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -21.053  30.538 -13.967  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -19.638  31.514 -14.317  1.00 24.67           H  
ATOM    747  HG  SER A  52     -21.773  32.361 -14.880  1.00 24.67           H  
ATOM    748  N   SER A  53     -20.040  30.469 -17.933  1.00 24.67           N  
ATOM    749  CA  SER A  53     -19.658  31.062 -19.201  1.00 24.67           C  
ATOM    750  C   SER A  53     -20.651  32.156 -19.561  1.00 24.67           C  
ATOM    751  O   SER A  53     -20.788  32.524 -20.727  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.625  30.012 -20.295  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.878  29.392 -20.443  1.00 24.67           O  
ATOM    754  H   SER A  53     -20.955  30.048 -17.860  1.00 24.67           H  
ATOM    755  HA  SER A  53     -18.668  31.509 -19.101  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.333  30.478 -21.236  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -18.871  29.263 -20.053  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.770  28.737 -21.138  1.00 24.67           H  
ATOM    759  N   MET A  54     -21.390  32.637 -18.561  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.419  33.639 -18.821  1.00 24.67           C  
ATOM    761  C   MET A  54     -21.850  34.990 -19.228  1.00 24.67           C  
ATOM    762  O   MET A  54     -20.798  35.415 -18.741  1.00 24.67           O  
ATOM    763  CB  MET A  54     -23.310  33.813 -17.599  1.00 24.67           C  
ATOM    764  CG  MET A  54     -24.190  32.615 -17.290  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.164  32.845 -15.796  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.304  34.112 -16.343  1.00 24.67           C  
ATOM    767  H   MET A  54     -21.233  32.306 -17.604  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.033  33.284 -19.649  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -22.692  34.012 -16.727  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -23.956  34.680 -17.746  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -24.869  32.439 -18.123  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -23.568  31.728 -17.164  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -26.980  34.370 -15.527  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.746  35.001 -16.647  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.882  33.741 -17.190  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.577  35.668 -20.110  1.00 24.67           N  
ATOM    777  CA  THR A  55     -22.231  36.999 -20.591  1.00 24.67           C  
ATOM    778  C   THR A  55     -23.433  37.919 -20.447  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.506  37.478 -20.034  1.00 24.67           O  
ATOM    780  CB  THR A  55     -21.788  36.972 -22.067  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -22.908  36.629 -22.894  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -20.675  35.949 -22.273  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.417  35.237 -20.467  1.00 24.67           H  
ATOM    784  HA  THR A  55     -21.418  37.396 -19.983  1.00 24.67           H  
ATOM    785  HB  THR A  55     -21.423  37.958 -22.352  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -23.605  37.281 -22.767  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -20.374  35.947 -23.319  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.820  36.208 -21.648  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -21.029  34.954 -22.002  1.00 24.67           H  
ATOM    790  N   SER A  56     -23.257  39.187 -20.803  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.346  40.154 -20.759  1.00 24.67           C  
ATOM    792  C   SER A  56     -24.089  41.260 -21.790  1.00 24.67           C  
ATOM    793  O   SER A  56     -22.939  41.651 -21.978  1.00 24.67           O  
ATOM    794  CB  SER A  56     -24.433  40.757 -19.363  1.00 24.67           C  
ATOM    795  OG  SER A  56     -25.442  41.728 -19.274  1.00 24.67           O  
ATOM    796  H   SER A  56     -22.345  39.487 -21.117  1.00 24.67           H  
ATOM    797  HA  SER A  56     -25.264  39.619 -20.977  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -24.624  39.967 -18.639  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -23.477  41.209 -19.107  1.00 24.67           H  
ATOM    800  HG  SER A  56     -25.250  42.385 -19.972  1.00 24.67           H  
ATOM    801  N   PRO A  57     -25.124  41.751 -22.497  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -25.049  42.842 -23.450  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.857  44.165 -22.736  1.00 24.67           C  
ATOM    804  O   PRO A  57     -25.220  44.305 -21.568  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -26.406  42.773 -24.159  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -27.339  42.156 -23.144  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -26.483  41.162 -22.375  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -24.225  42.655 -24.151  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -26.716  43.790 -24.456  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -26.320  42.182 -25.082  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -27.757  42.945 -22.498  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -28.191  41.680 -23.654  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -26.829  41.143 -21.332  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.525  40.170 -22.853  1.00 24.67           H  
ATOM    815  N   GLN A  58     -24.322  45.143 -23.453  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -24.196  46.488 -22.912  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.528  47.225 -23.014  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.150  47.258 -24.072  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -23.076  47.239 -23.650  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -22.801  48.649 -23.148  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -21.550  49.260 -23.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -20.480  48.642 -23.737  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -21.670  50.454 -24.334  1.00 24.67           N  
ATOM    824  H   GLN A  58     -24.015  44.960 -24.396  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -23.928  46.416 -21.860  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -22.149  46.671 -23.577  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -23.331  47.316 -24.706  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -23.631  49.276 -23.448  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -22.696  48.643 -22.066  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -20.879  50.893 -24.755  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -22.584  50.934 -24.367  1.00 24.67           H  
ATOM    832  N   SER A  59     -25.960  47.804 -21.889  1.00 24.67           N  
ATOM    833  CA  SER A  59     -27.224  48.546 -21.798  1.00 24.67           C  
ATOM    834  C   SER A  59     -27.127  50.019 -22.215  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.138  50.721 -22.258  1.00 24.67           O  
ATOM    836  CB  SER A  59     -27.748  48.462 -20.380  1.00 24.67           C  
ATOM    837  OG  SER A  59     -26.903  49.142 -19.491  1.00 24.67           O  
ATOM    838  H   SER A  59     -25.401  47.707 -21.055  1.00 24.67           H  
ATOM    839  HA  SER A  59     -27.943  48.060 -22.458  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -28.750  48.887 -20.334  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -27.820  47.416 -20.086  1.00 24.67           H  
ATOM    842  HG  SER A  59     -27.018  50.079 -19.684  1.00 24.67           H  
ATOM    843  N   SER A  60     -25.904  50.475 -22.458  1.00 24.67           N  
ATOM    844  CA  SER A  60     -25.610  51.861 -22.809  1.00 24.67           C  
ATOM    845  C   SER A  60     -25.331  52.036 -24.302  1.00 24.67           C  
ATOM    846  O   SER A  60     -26.178  52.551 -25.033  1.00 24.67           O  
ATOM    847  OXT SER A  60     -24.219  51.770 -24.764  1.00 24.67           O  
ATOM    848  CB  SER A  60     -24.422  52.350 -22.003  1.00 24.67           C  
ATOM    849  OG  SER A  60     -24.036  53.635 -22.401  1.00 24.67           O  
ATOM    850  H   SER A  60     -25.149  49.813 -22.395  1.00 24.67           H  
ATOM    851  HA  SER A  60     -26.477  52.471 -22.554  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.683  52.359 -20.946  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -23.588  51.662 -22.127  1.00 24.67           H  
ATOM    854  HG  SER A  60     -24.799  54.201 -22.250  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644069 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.588  -0.239   0.271  1.00  4.32           N  
ATOM      2  CA  ILE A   1       2.499  -0.041  -0.847  1.00  4.32           C  
ATOM      3  C   ILE A   1       2.043   1.052  -1.793  1.00  4.32           C  
ATOM      4  O   ILE A   1       2.316   0.973  -2.988  1.00  4.32           O  
ATOM      5  CB  ILE A   1       2.695  -1.335  -1.659  1.00  4.32           C  
ATOM      6  CG1 ILE A   1       3.386  -2.405  -0.783  1.00  4.32           C  
ATOM      7  CG2 ILE A   1       3.513  -1.030  -2.943  1.00  4.32           C  
ATOM      8  CD1 ILE A   1       3.405  -3.799  -1.398  1.00  4.32           C  
ATOM      9 1H   ILE A   1       1.702  -1.173   0.637  1.00  4.32           H  
ATOM     10 2H   ILE A   1       1.794   0.430   0.998  1.00  4.32           H  
ATOM     11 3H   ILE A   1       0.637  -0.116  -0.050  1.00  4.32           H  
ATOM     12  HA  ILE A   1       3.467   0.254  -0.444  1.00  4.32           H  
ATOM     13  HB  ILE A   1       1.719  -1.736  -1.941  1.00  4.32           H  
ATOM     14 1HG1 ILE A   1       4.414  -2.096  -0.598  1.00  4.32           H  
ATOM     15 2HG1 ILE A   1       2.864  -2.462   0.172  1.00  4.32           H  
ATOM     16 1HG2 ILE A   1       3.650  -1.924  -3.509  1.00  4.32           H  
ATOM     17 2HG2 ILE A   1       2.995  -0.302  -3.557  1.00  4.32           H  
ATOM     18 3HG2 ILE A   1       4.488  -0.636  -2.666  1.00  4.32           H  
ATOM     19 1HD1 ILE A   1       3.904  -4.489  -0.718  1.00  4.32           H  
ATOM     20 2HD1 ILE A   1       2.380  -4.141  -1.569  1.00  4.32           H  
ATOM     21 3HD1 ILE A   1       3.943  -3.775  -2.340  1.00  4.32           H  
ATOM     22  N   GLU A   2       1.318   2.050  -1.302  1.00  6.28           N  
ATOM     23  CA  GLU A   2       0.887   3.103  -2.215  1.00  6.28           C  
ATOM     24  C   GLU A   2       1.979   4.152  -2.369  1.00  6.28           C  
ATOM     25  O   GLU A   2       2.388   4.773  -1.384  1.00  6.28           O  
ATOM     26  CB  GLU A   2      -0.401   3.767  -1.713  1.00  6.28           C  
ATOM     27  CG  GLU A   2      -0.957   4.850  -2.645  1.00  6.28           C  
ATOM     28  CD  GLU A   2      -2.218   5.511  -2.124  1.00  6.28           C  
ATOM     29  OE1 GLU A   2      -2.705   5.111  -1.092  1.00  6.28           O  
ATOM     30  OE2 GLU A   2      -2.691   6.422  -2.767  1.00  6.28           O  
ATOM     31  H   GLU A   2       1.090   2.131  -0.324  1.00  6.28           H  
ATOM     32  HA  GLU A   2       0.693   2.664  -3.198  1.00  6.28           H  
ATOM     33 1HB  GLU A   2      -1.174   3.008  -1.587  1.00  6.28           H  
ATOM     34 2HB  GLU A   2      -0.223   4.223  -0.739  1.00  6.28           H  
ATOM     35 1HG  GLU A   2      -0.191   5.614  -2.792  1.00  6.28           H  
ATOM     36 2HG  GLU A   2      -1.163   4.396  -3.615  1.00  6.28           H  
ATOM     37  N   VAL A   3       2.452   4.331  -3.598  1.00  9.34           N  
ATOM     38  CA  VAL A   3       3.497   5.296  -3.926  1.00  9.34           C  
ATOM     39  C   VAL A   3       3.054   6.190  -5.072  1.00  9.34           C  
ATOM     40  O   VAL A   3       2.593   5.698  -6.105  1.00  9.34           O  
ATOM     41  CB  VAL A   3       4.794   4.583  -4.352  1.00  9.34           C  
ATOM     42  CG1 VAL A   3       5.872   5.618  -4.721  1.00  9.34           C  
ATOM     43  CG2 VAL A   3       5.253   3.636  -3.236  1.00  9.34           C  
ATOM     44  H   VAL A   3       2.078   3.746  -4.344  1.00  9.34           H  
ATOM     45  HA  VAL A   3       3.694   5.918  -3.049  1.00  9.34           H  
ATOM     46  HB  VAL A   3       4.599   4.008  -5.246  1.00  9.34           H  
ATOM     47 1HG1 VAL A   3       6.768   5.093  -5.042  1.00  9.34           H  
ATOM     48 2HG1 VAL A   3       5.513   6.240  -5.537  1.00  9.34           H  
ATOM     49 3HG1 VAL A   3       6.097   6.239  -3.852  1.00  9.34           H  
ATOM     50 1HG2 VAL A   3       6.157   3.120  -3.551  1.00  9.34           H  
ATOM     51 2HG2 VAL A   3       5.452   4.211  -2.331  1.00  9.34           H  
ATOM     52 3HG2 VAL A   3       4.473   2.898  -3.035  1.00  9.34           H  
ATOM     53  N   ASP A   4       3.185   7.501  -4.912  1.00 13.48           N  
ATOM     54  CA  ASP A   4       2.837   8.398  -6.000  1.00 13.48           C  
ATOM     55  C   ASP A   4       3.708   9.648  -5.863  1.00 13.48           C  
ATOM     56  O   ASP A   4       3.248  10.779  -6.030  1.00 13.48           O  
ATOM     57  CB  ASP A   4       1.336   8.717  -5.979  1.00 13.48           C  
ATOM     58  CG  ASP A   4       0.797   9.303  -7.302  1.00 13.48           C  
ATOM     59  OD1 ASP A   4       1.355   8.996  -8.342  1.00 13.48           O  
ATOM     60  OD2 ASP A   4      -0.164  10.043  -7.258  1.00 13.48           O  
ATOM     61  H   ASP A   4       3.560   7.889  -4.037  1.00 13.48           H  
ATOM     62  HA  ASP A   4       3.078   7.921  -6.950  1.00 13.48           H  
ATOM     63 1HB  ASP A   4       0.774   7.807  -5.753  1.00 13.48           H  
ATOM     64 2HB  ASP A   4       1.136   9.429  -5.177  1.00 13.48           H  
ATOM     65  N   GLU A   5       4.976   9.402  -5.522  1.00 18.05           N  
ATOM     66  CA  GLU A   5       6.015  10.409  -5.321  1.00 18.05           C  
ATOM     67  C   GLU A   5       7.158  10.081  -6.263  1.00 18.05           C  
ATOM     68  O   GLU A   5       7.987  10.921  -6.615  1.00 18.05           O  
ATOM     69  CB  GLU A   5       6.509  10.415  -3.871  1.00 18.05           C  
ATOM     70  CG  GLU A   5       5.482  10.894  -2.828  1.00 18.05           C  
ATOM     71  CD  GLU A   5       4.510   9.830  -2.347  1.00 18.05           C  
ATOM     72  OE1 GLU A   5       4.603   8.699  -2.772  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       3.668  10.157  -1.549  1.00 18.05           O  
ATOM     74  H   GLU A   5       5.254   8.436  -5.438  1.00 18.05           H  
ATOM     75  HA  GLU A   5       5.622  11.393  -5.578  1.00 18.05           H  
ATOM     76 1HB  GLU A   5       6.822   9.407  -3.594  1.00 18.05           H  
ATOM     77 2HB  GLU A   5       7.386  11.057  -3.796  1.00 18.05           H  
ATOM     78 1HG  GLU A   5       6.020  11.288  -1.966  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       4.912  11.712  -3.266  1.00 18.05           H  
ATOM     80  N   ASN A   6       7.191   8.807  -6.607  1.00 21.89           N  
ATOM     81  CA  ASN A   6       8.202   8.163  -7.432  1.00 21.89           C  
ATOM     82  C   ASN A   6       7.396   7.471  -8.516  1.00 21.89           C  
ATOM     83  O   ASN A   6       6.293   7.927  -8.807  1.00 21.89           O  
ATOM     84  CB  ASN A   6       9.034   7.197  -6.602  1.00 21.89           C  
ATOM     85  CG  ASN A   6      10.037   7.899  -5.724  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      11.026   8.459  -6.209  1.00 21.89           O  
ATOM     87  ND2 ASN A   6       9.798   7.882  -4.435  1.00 21.89           N  
ATOM     88  H   ASN A   6       6.434   8.237  -6.260  1.00 21.89           H  
ATOM     89  HA  ASN A   6       8.845   8.910  -7.898  1.00 21.89           H  
ATOM     90 1HB  ASN A   6       8.378   6.602  -5.977  1.00 21.89           H  
ATOM     91 2HB  ASN A   6       9.575   6.514  -7.249  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      10.431   8.333  -3.803  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6       8.984   7.420  -4.081  1.00 21.89           H  
ATOM     94  N   GLY A   7       7.891   6.417  -9.151  1.00 24.06           N  
ATOM     95  CA  GLY A   7       7.028   5.828 -10.166  1.00 24.06           C  
ATOM     96  C   GLY A   7       5.742   5.410  -9.460  1.00 24.06           C  
ATOM     97  O   GLY A   7       5.799   4.816  -8.379  1.00 24.06           O  
ATOM     98  H   GLY A   7       8.801   6.035  -8.943  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       6.813   6.554 -10.951  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       7.510   4.964 -10.622  1.00 24.06           H  
ATOM    101  N   THR A   8       4.591   5.708 -10.058  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.331   5.372  -9.407  1.00 24.67           C  
ATOM    103  C   THR A   8       3.246   3.869  -9.204  1.00 24.67           C  
ATOM    104  O   THR A   8       3.476   3.099 -10.141  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.113   5.871 -10.215  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.198   7.302 -10.415  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.827   5.561  -9.459  1.00 24.67           C  
ATOM    108  H   THR A   8       4.591   6.194 -10.939  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.308   5.853  -8.431  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.095   5.378 -11.182  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.977   7.796  -9.569  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.025   5.919 -10.033  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.734   4.488  -9.308  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.850   6.067  -8.488  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.913   3.456  -7.986  1.00 24.05           N  
ATOM    116  CA  LEU A   9       2.812   2.040  -7.660  1.00 24.05           C  
ATOM    117  C   LEU A   9       1.752   1.765  -6.601  1.00 24.05           C  
ATOM    118  O   LEU A   9       1.603   2.511  -5.634  1.00 24.05           O  
ATOM    119  CB  LEU A   9       4.167   1.495  -7.186  1.00 24.05           C  
ATOM    120  CG  LEU A   9       4.206   0.014  -6.819  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.004  -0.803  -8.081  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       5.525  -0.303  -6.159  1.00 24.05           C  
ATOM    123  H   LEU A   9       2.748   4.162  -7.268  1.00 24.05           H  
ATOM    124  HA  LEU A   9       2.528   1.504  -8.565  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       4.904   1.667  -7.972  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       4.473   2.043  -6.310  1.00 24.05           H  
ATOM    127  HG  LEU A   9       3.404  -0.218  -6.123  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       4.033  -1.855  -7.851  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       3.045  -0.557  -8.529  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       4.801  -0.573  -8.787  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       5.552  -1.359  -5.893  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       6.342  -0.077  -6.845  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       5.628   0.301  -5.256  1.00 24.05           H  
ATOM    134  N   ASP A  10       0.970   0.717  -6.808  1.00 21.86           N  
ATOM    135  CA  ASP A  10      -0.001   0.294  -5.811  1.00 21.86           C  
ATOM    136  C   ASP A  10      -0.200  -1.203  -5.874  1.00 21.86           C  
ATOM    137  O   ASP A  10      -0.847  -1.715  -6.786  1.00 21.86           O  
ATOM    138  CB  ASP A  10      -1.340   1.021  -5.971  1.00 21.86           C  
ATOM    139  CG  ASP A  10      -2.394   0.646  -4.863  1.00 21.86           C  
ATOM    140  OD1 ASP A  10      -2.212  -0.351  -4.151  1.00 21.86           O  
ATOM    141  OD2 ASP A  10      -3.371   1.352  -4.756  1.00 21.86           O  
ATOM    142  H   ASP A  10       1.094   0.164  -7.643  1.00 21.86           H  
ATOM    143  HA  ASP A  10       0.396   0.535  -4.824  1.00 21.86           H  
ATOM    144 1HB  ASP A  10      -1.169   2.103  -5.931  1.00 21.86           H  
ATOM    145 2HB  ASP A  10      -1.764   0.793  -6.950  1.00 21.86           H  
ATOM    146  N   LEU A  11       0.375  -1.898  -4.907  1.00 18.01           N  
ATOM    147  CA  LEU A  11       0.323  -3.347  -4.867  1.00 18.01           C  
ATOM    148  C   LEU A  11      -0.565  -3.861  -3.737  1.00 18.01           C  
ATOM    149  O   LEU A  11      -0.350  -4.957  -3.215  1.00 18.01           O  
ATOM    150  CB  LEU A  11       1.720  -3.931  -4.768  1.00 18.01           C  
ATOM    151  CG  LEU A  11       2.636  -3.579  -5.919  1.00 18.01           C  
ATOM    152  CD1 LEU A  11       4.032  -4.106  -5.662  1.00 18.01           C  
ATOM    153  CD2 LEU A  11       2.070  -4.172  -7.186  1.00 18.01           C  
ATOM    154  H   LEU A  11       0.873  -1.394  -4.185  1.00 18.01           H  
ATOM    155  HA  LEU A  11      -0.102  -3.694  -5.803  1.00 18.01           H  
ATOM    156 1HB  LEU A  11       2.162  -3.592  -3.871  1.00 18.01           H  
ATOM    157 2HB  LEU A  11       1.633  -5.008  -4.723  1.00 18.01           H  
ATOM    158  HG  LEU A  11       2.692  -2.503  -6.008  1.00 18.01           H  
ATOM    159 1HD1 LEU A  11       4.677  -3.839  -6.496  1.00 18.01           H  
ATOM    160 2HD1 LEU A  11       4.433  -3.683  -4.753  1.00 18.01           H  
ATOM    161 3HD1 LEU A  11       3.999  -5.179  -5.574  1.00 18.01           H  
ATOM    162 1HD2 LEU A  11       2.709  -3.923  -8.030  1.00 18.01           H  
ATOM    163 2HD2 LEU A  11       2.011  -5.259  -7.084  1.00 18.01           H  
ATOM    164 3HD2 LEU A  11       1.076  -3.771  -7.357  1.00 18.01           H  
ATOM    165  N   SER A  12      -1.627  -3.101  -3.404  1.00 13.42           N  
ATOM    166  CA  SER A  12      -2.599  -3.508  -2.368  1.00 13.42           C  
ATOM    167  C   SER A  12      -3.238  -4.861  -2.707  1.00 13.42           C  
ATOM    168  O   SER A  12      -3.704  -5.590  -1.825  1.00 13.42           O  
ATOM    169  CB  SER A  12      -3.704  -2.473  -2.242  1.00 13.42           C  
ATOM    170  OG  SER A  12      -3.208  -1.254  -1.781  1.00 13.42           O  
ATOM    171  H   SER A  12      -1.760  -2.180  -3.854  1.00 13.42           H  
ATOM    172  HA  SER A  12      -2.078  -3.595  -1.415  1.00 13.42           H  
ATOM    173 1HB  SER A  12      -4.179  -2.325  -3.213  1.00 13.42           H  
ATOM    174 2HB  SER A  12      -4.461  -2.842  -1.556  1.00 13.42           H  
ATOM    175  HG  SER A  12      -2.865  -0.800  -2.590  1.00 13.42           H  
ATOM    176  N   MET A  13      -3.198  -5.205  -3.994  1.00  9.54           N  
ATOM    177  CA  MET A  13      -3.690  -6.432  -4.602  1.00  9.54           C  
ATOM    178  C   MET A  13      -3.072  -7.683  -3.967  1.00  9.54           C  
ATOM    179  O   MET A  13      -3.614  -8.778  -4.097  1.00  9.54           O  
ATOM    180  CB  MET A  13      -3.369  -6.388  -6.094  1.00  9.54           C  
ATOM    181  CG  MET A  13      -1.878  -6.486  -6.392  1.00  9.54           C  
ATOM    182  SD  MET A  13      -1.478  -6.458  -8.130  1.00  9.54           S  
ATOM    183  CE  MET A  13      -1.826  -4.743  -8.505  1.00  9.54           C  
ATOM    184  H   MET A  13      -2.787  -4.521  -4.612  1.00  9.54           H  
ATOM    185  HA  MET A  13      -4.769  -6.482  -4.460  1.00  9.54           H  
ATOM    186 1HB  MET A  13      -3.872  -7.210  -6.601  1.00  9.54           H  
ATOM    187 2HB  MET A  13      -3.740  -5.456  -6.521  1.00  9.54           H  
ATOM    188 1HG  MET A  13      -1.352  -5.683  -5.903  1.00  9.54           H  
ATOM    189 2HG  MET A  13      -1.516  -7.415  -5.991  1.00  9.54           H  
ATOM    190 1HE  MET A  13      -1.620  -4.552  -9.558  1.00  9.54           H  
ATOM    191 2HE  MET A  13      -2.874  -4.530  -8.296  1.00  9.54           H  
ATOM    192 3HE  MET A  13      -1.203  -4.097  -7.895  1.00  9.54           H  
ATOM    193  N   HIS A  14      -1.922  -7.525  -3.302  1.00  7.09           N  
ATOM    194  CA  HIS A  14      -1.236  -8.634  -2.656  1.00  7.09           C  
ATOM    195  C   HIS A  14      -1.976  -9.172  -1.424  1.00  7.09           C  
ATOM    196  O   HIS A  14      -1.655 -10.262  -0.945  1.00  7.09           O  
ATOM    197  CB  HIS A  14       0.169  -8.228  -2.194  1.00  7.09           C  
ATOM    198  CG  HIS A  14       1.187  -7.993  -3.282  1.00  7.09           C  
ATOM    199  ND1 HIS A  14       2.454  -7.526  -3.005  1.00  7.09           N  
ATOM    200  CD2 HIS A  14       1.139  -8.166  -4.625  1.00  7.09           C  
ATOM    201  CE1 HIS A  14       3.140  -7.428  -4.124  1.00  7.09           C  
ATOM    202  NE2 HIS A  14       2.368  -7.806  -5.123  1.00  7.09           N  
ATOM    203  H   HIS A  14      -1.506  -6.596  -3.234  1.00  7.09           H  
ATOM    204  HA  HIS A  14      -1.137  -9.453  -3.365  1.00  7.09           H  
ATOM    205 1HB  HIS A  14       0.091  -7.304  -1.617  1.00  7.09           H  
ATOM    206 2HB  HIS A  14       0.560  -8.992  -1.525  1.00  7.09           H  
ATOM    207  HD1 HIS A  14       2.815  -7.326  -2.096  1.00  7.09           H  
ATOM    208  HD2 HIS A  14       0.363  -8.518  -5.297  1.00  7.09           H  
ATOM    209  HE1 HIS A  14       4.169  -7.077  -4.107  1.00  7.09           H  
ATOM    210  N   LYS A  15      -2.917  -8.405  -0.861  1.00  5.96           N  
ATOM    211  CA  LYS A  15      -3.605  -8.869   0.343  1.00  5.96           C  
ATOM    212  C   LYS A  15      -4.239 -10.241   0.121  1.00  5.96           C  
ATOM    213  O   LYS A  15      -5.014 -10.444  -0.814  1.00  5.96           O  
ATOM    214  CB  LYS A  15      -4.677  -7.867   0.772  1.00  5.96           C  
ATOM    215  CG  LYS A  15      -5.399  -8.229   2.072  1.00  5.96           C  
ATOM    216  CD  LYS A  15      -6.398  -7.149   2.473  1.00  5.96           C  
ATOM    217  CE  LYS A  15      -7.109  -7.508   3.771  1.00  5.96           C  
ATOM    218  NZ  LYS A  15      -8.090  -6.462   4.173  1.00  5.96           N  
ATOM    219  H   LYS A  15      -3.166  -7.504  -1.276  1.00  5.96           H  
ATOM    220  HA  LYS A  15      -2.874  -8.961   1.144  1.00  5.96           H  
ATOM    221 1HB  LYS A  15      -4.224  -6.882   0.895  1.00  5.96           H  
ATOM    222 2HB  LYS A  15      -5.424  -7.780  -0.017  1.00  5.96           H  
ATOM    223 1HG  LYS A  15      -5.931  -9.174   1.941  1.00  5.96           H  
ATOM    224 2HG  LYS A  15      -4.669  -8.355   2.870  1.00  5.96           H  
ATOM    225 1HD  LYS A  15      -5.876  -6.200   2.601  1.00  5.96           H  
ATOM    226 2HD  LYS A  15      -7.139  -7.032   1.683  1.00  5.96           H  
ATOM    227 1HE  LYS A  15      -7.632  -8.454   3.640  1.00  5.96           H  
ATOM    228 2HE  LYS A  15      -6.369  -7.619   4.563  1.00  5.96           H  
ATOM    229 1HZ  LYS A  15      -8.538  -6.736   5.036  1.00  5.96           H  
ATOM    230 2HZ  LYS A  15      -7.610  -5.583   4.307  1.00  5.96           H  
ATOM    231 3HZ  LYS A  15      -8.787  -6.358   3.450  1.00  5.96           H  
ATOM    232  N   HIS A  16      -3.947 -11.175   1.022  1.00  5.94           N  
ATOM    233  CA  HIS A  16      -4.470 -12.530   0.905  1.00  5.94           C  
ATOM    234  C   HIS A  16      -5.629 -12.826   1.836  1.00  5.94           C  
ATOM    235  O   HIS A  16      -5.515 -12.691   3.056  1.00  5.94           O  
ATOM    236  CB  HIS A  16      -3.361 -13.556   1.175  1.00  5.94           C  
ATOM    237  CG  HIS A  16      -3.817 -15.007   1.094  1.00  5.94           C  
ATOM    238  ND1 HIS A  16      -4.078 -15.645  -0.100  1.00  5.94           N  
ATOM    239  CD2 HIS A  16      -4.048 -15.925   2.070  1.00  5.94           C  
ATOM    240  CE1 HIS A  16      -4.454 -16.895   0.143  1.00  5.94           C  
ATOM    241  NE2 HIS A  16      -4.440 -17.092   1.451  1.00  5.94           N  
ATOM    242  H   HIS A  16      -3.320 -10.948   1.778  1.00  5.94           H  
ATOM    243  HA  HIS A  16      -4.825 -12.686  -0.113  1.00  5.94           H  
ATOM    244 1HB  HIS A  16      -2.555 -13.411   0.453  1.00  5.94           H  
ATOM    245 2HB  HIS A  16      -2.944 -13.385   2.166  1.00  5.94           H  
ATOM    246  HD1 HIS A  16      -4.005 -15.245  -1.013  1.00  5.94           H  
ATOM    247  HD2 HIS A  16      -3.979 -15.881   3.156  1.00  5.94           H  
ATOM    248  HE1 HIS A  16      -4.706 -17.566  -0.675  1.00  5.94           H  
ATOM    249  N   ARG A  17      -6.742 -13.241   1.250  1.00  7.03           N  
ATOM    250  CA  ARG A  17      -7.903 -13.667   2.010  1.00  7.03           C  
ATOM    251  C   ARG A  17      -7.781 -15.169   2.192  1.00  7.03           C  
ATOM    252  O   ARG A  17      -7.602 -15.890   1.210  1.00  7.03           O  
ATOM    253  CB  ARG A  17      -9.197 -13.326   1.290  1.00  7.03           C  
ATOM    254  CG  ARG A  17     -10.466 -13.727   2.036  1.00  7.03           C  
ATOM    255  CD  ARG A  17     -11.698 -13.312   1.306  1.00  7.03           C  
ATOM    256  NE  ARG A  17     -12.909 -13.713   2.012  1.00  7.03           N  
ATOM    257  CZ  ARG A  17     -14.165 -13.477   1.582  1.00  7.03           C  
ATOM    258  NH1 ARG A  17     -14.367 -12.839   0.450  1.00  7.03           N  
ATOM    259  NH2 ARG A  17     -15.196 -13.887   2.301  1.00  7.03           N  
ATOM    260  H   ARG A  17      -6.768 -13.290   0.241  1.00  7.03           H  
ATOM    261  HA  ARG A  17      -7.896 -13.185   2.989  1.00  7.03           H  
ATOM    262 1HB  ARG A  17      -9.242 -12.254   1.106  1.00  7.03           H  
ATOM    263 2HB  ARG A  17      -9.215 -13.828   0.323  1.00  7.03           H  
ATOM    264 1HG  ARG A  17     -10.487 -14.815   2.154  1.00  7.03           H  
ATOM    265 2HG  ARG A  17     -10.472 -13.257   3.019  1.00  7.03           H  
ATOM    266 1HD  ARG A  17     -11.710 -12.228   1.194  1.00  7.03           H  
ATOM    267 2HD  ARG A  17     -11.708 -13.780   0.323  1.00  7.03           H  
ATOM    268  HE  ARG A  17     -12.795 -14.210   2.887  1.00  7.03           H  
ATOM    269 1HH1 ARG A  17     -13.581 -12.524  -0.100  1.00  7.03           H  
ATOM    270 2HH1 ARG A  17     -15.309 -12.664   0.130  1.00  7.03           H  
ATOM    271 1HH2 ARG A  17     -15.043 -14.378   3.171  1.00  7.03           H  
ATOM    272 2HH2 ARG A  17     -16.137 -13.712   1.980  1.00  7.03           H  
ATOM    273  N   LYS A  18      -7.854 -15.650   3.425  1.00  9.44           N  
ATOM    274  CA  LYS A  18      -7.700 -17.081   3.652  1.00  9.44           C  
ATOM    275  C   LYS A  18      -8.706 -17.882   2.839  1.00  9.44           C  
ATOM    276  O   LYS A  18      -9.909 -17.613   2.886  1.00  9.44           O  
ATOM    277  CB  LYS A  18      -7.843 -17.413   5.136  1.00  9.44           C  
ATOM    278  CG  LYS A  18      -7.624 -18.887   5.467  1.00  9.44           C  
ATOM    279  CD  LYS A  18      -7.705 -19.152   6.965  1.00  9.44           C  
ATOM    280  CE  LYS A  18      -7.492 -20.629   7.273  1.00  9.44           C  
ATOM    281  NZ  LYS A  18      -7.567 -20.909   8.735  1.00  9.44           N  
ATOM    282  H   LYS A  18      -7.997 -15.023   4.204  1.00  9.44           H  
ATOM    283  HA  LYS A  18      -6.700 -17.375   3.325  1.00  9.44           H  
ATOM    284 1HB  LYS A  18      -7.127 -16.827   5.712  1.00  9.44           H  
ATOM    285 2HB  LYS A  18      -8.842 -17.140   5.476  1.00  9.44           H  
ATOM    286 1HG  LYS A  18      -8.387 -19.487   4.965  1.00  9.44           H  
ATOM    287 2HG  LYS A  18      -6.648 -19.200   5.098  1.00  9.44           H  
ATOM    288 1HD  LYS A  18      -6.946 -18.565   7.484  1.00  9.44           H  
ATOM    289 2HD  LYS A  18      -8.686 -18.854   7.332  1.00  9.44           H  
ATOM    290 1HE  LYS A  18      -8.257 -21.212   6.760  1.00  9.44           H  
ATOM    291 2HE  LYS A  18      -6.512 -20.933   6.905  1.00  9.44           H  
ATOM    292 1HZ  LYS A  18      -7.422 -21.895   8.898  1.00  9.44           H  
ATOM    293 2HZ  LYS A  18      -6.853 -20.380   9.217  1.00  9.44           H  
ATOM    294 3HZ  LYS A  18      -8.476 -20.641   9.084  1.00  9.44           H  
ATOM    295  N   ARG A  19      -8.214 -18.881   2.116  1.00 13.28           N  
ATOM    296  CA  ARG A  19      -9.060 -19.737   1.297  1.00 13.28           C  
ATOM    297  C   ARG A  19      -9.674 -20.866   2.112  1.00 13.28           C  
ATOM    298  O   ARG A  19      -9.047 -21.397   3.034  1.00 13.28           O  
ATOM    299  CB  ARG A  19      -8.262 -20.304   0.137  1.00 13.28           C  
ATOM    300  CG  ARG A  19      -7.784 -19.249  -0.852  1.00 13.28           C  
ATOM    301  CD  ARG A  19      -6.972 -19.829  -1.956  1.00 13.28           C  
ATOM    302  NE  ARG A  19      -6.525 -18.801  -2.888  1.00 13.28           N  
ATOM    303  CZ  ARG A  19      -5.714 -19.014  -3.944  1.00 13.28           C  
ATOM    304  NH1 ARG A  19      -5.260 -20.222  -4.197  1.00 13.28           N  
ATOM    305  NH2 ARG A  19      -5.374 -18.003  -4.725  1.00 13.28           N  
ATOM    306  H   ARG A  19      -7.214 -19.031   2.119  1.00 13.28           H  
ATOM    307  HA  ARG A  19      -9.869 -19.126   0.891  1.00 13.28           H  
ATOM    308 1HB  ARG A  19      -7.385 -20.827   0.519  1.00 13.28           H  
ATOM    309 2HB  ARG A  19      -8.869 -21.030  -0.405  1.00 13.28           H  
ATOM    310 1HG  ARG A  19      -8.649 -18.751  -1.290  1.00 13.28           H  
ATOM    311 2HG  ARG A  19      -7.176 -18.510  -0.321  1.00 13.28           H  
ATOM    312 1HD  ARG A  19      -6.090 -20.315  -1.539  1.00 13.28           H  
ATOM    313 2HD  ARG A  19      -7.565 -20.557  -2.507  1.00 13.28           H  
ATOM    314  HE  ARG A  19      -6.851 -17.855  -2.728  1.00 13.28           H  
ATOM    315 1HH1 ARG A  19      -5.520 -20.995  -3.601  1.00 13.28           H  
ATOM    316 2HH1 ARG A  19      -4.653 -20.377  -4.989  1.00 13.28           H  
ATOM    317 1HH2 ARG A  19      -5.724 -17.075  -4.533  1.00 13.28           H  
ATOM    318 2HH2 ARG A  19      -4.768 -18.159  -5.517  1.00 13.28           H  
ATOM    319  N   GLU A  20     -10.870 -21.299   1.732  1.00 17.87           N  
ATOM    320  CA  GLU A  20     -11.540 -22.377   2.453  1.00 17.87           C  
ATOM    321  C   GLU A  20     -11.088 -23.768   2.018  1.00 17.87           C  
ATOM    322  O   GLU A  20     -11.844 -24.519   1.401  1.00 17.87           O  
ATOM    323  CB  GLU A  20     -13.057 -22.256   2.289  1.00 17.87           C  
ATOM    324  CG  GLU A  20     -13.654 -20.980   2.885  1.00 17.87           C  
ATOM    325  CD  GLU A  20     -15.156 -20.887   2.728  1.00 17.87           C  
ATOM    326  OE1 GLU A  20     -15.723 -21.722   2.063  1.00 17.87           O  
ATOM    327  OE2 GLU A  20     -15.734 -19.978   3.278  1.00 17.87           O  
ATOM    328  H   GLU A  20     -11.339 -20.853   0.957  1.00 17.87           H  
ATOM    329  HA  GLU A  20     -11.304 -22.269   3.514  1.00 17.87           H  
ATOM    330 1HB  GLU A  20     -13.310 -22.283   1.229  1.00 17.87           H  
ATOM    331 2HB  GLU A  20     -13.544 -23.109   2.763  1.00 17.87           H  
ATOM    332 1HG  GLU A  20     -13.409 -20.944   3.946  1.00 17.87           H  
ATOM    333 2HG  GLU A  20     -13.188 -20.118   2.407  1.00 17.87           H  
ATOM    334  N   ASN A  21      -9.848 -24.097   2.354  1.00 21.80           N  
ATOM    335  CA  ASN A  21      -9.263 -25.393   2.018  1.00 21.80           C  
ATOM    336  C   ASN A  21      -8.280 -25.801   3.098  1.00 21.80           C  
ATOM    337  O   ASN A  21      -7.179 -25.266   3.187  1.00 21.80           O  
ATOM    338  CB  ASN A  21      -8.577 -25.393   0.666  1.00 21.80           C  
ATOM    339  CG  ASN A  21      -8.133 -26.810   0.225  1.00 21.80           C  
ATOM    340  OD1 ASN A  21      -7.960 -27.765   1.013  1.00 21.80           O  
ATOM    341  ND2 ASN A  21      -7.944 -26.948  -1.069  1.00 21.80           N  
ATOM    342  H   ASN A  21      -9.309 -23.388   2.852  1.00 21.80           H  
ATOM    343  HA  ASN A  21     -10.057 -26.140   2.001  1.00 21.80           H  
ATOM    344 1HB  ASN A  21      -9.257 -24.986  -0.086  1.00 21.80           H  
ATOM    345 2HB  ASN A  21      -7.701 -24.745   0.703  1.00 21.80           H  
ATOM    346 1HD2 ASN A  21      -7.655 -27.833  -1.440  1.00 21.80           H  
ATOM    347 2HD2 ASN A  21      -8.091 -26.173  -1.683  1.00 21.80           H  
ATOM    348  N   ALA A  22      -8.695 -26.733   3.943  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -7.873 -27.199   5.056  1.00 24.05           C  
ATOM    350  C   ALA A  22      -6.558 -27.831   4.588  1.00 24.05           C  
ATOM    351  O   ALA A  22      -5.573 -27.831   5.332  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -8.650 -28.206   5.886  1.00 24.05           C  
ATOM    353  H   ALA A  22      -9.615 -27.127   3.814  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -7.628 -26.340   5.677  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -8.039 -28.526   6.731  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -9.568 -27.748   6.254  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -8.898 -29.063   5.274  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.563 -28.439   3.397  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.392 -29.150   2.898  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.043 -28.827   1.438  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.212 -29.698   0.579  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.608 -30.659   3.026  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.907 -31.097   4.428  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.215 -31.316   4.821  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.901 -31.255   5.361  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.514 -31.691   6.114  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.195 -31.628   6.656  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.503 -31.846   7.032  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.375 -28.351   2.791  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.541 -28.883   3.523  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.439 -30.963   2.388  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.719 -31.187   2.685  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.015 -31.186   4.093  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.867 -31.075   5.066  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.549 -31.858   6.408  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.393 -31.747   7.385  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.736 -32.136   8.055  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.498 -27.633   1.114  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.154 -27.178  -0.236  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.346 -28.228  -0.999  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.433 -28.330  -2.221  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.315 -25.930   0.049  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.864 -25.412   1.357  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.166 -26.656   2.165  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.076 -26.920  -0.779  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.250 -26.195   0.102  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.424 -25.212  -0.775  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.137 -24.749   1.851  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.773 -24.810   1.184  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.294 -26.977   2.747  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.016 -26.433   2.788  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.551 -28.997  -0.250  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.710 -30.082  -0.739  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.692 -29.723  -1.825  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.412 -30.538  -2.707  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.615 -31.198  -1.231  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.464 -31.651  -0.194  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.543 -28.833   0.742  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.150 -30.462   0.117  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.212 -30.853  -2.073  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.003 -32.022  -1.585  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.111 -30.922  -0.019  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.086 -28.540  -1.718  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.970 -28.104  -2.639  1.00 24.67           C  
ATOM    405  C   SER A  26       0.603 -28.195  -4.121  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.428 -27.679  -4.555  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.231 -28.917  -2.379  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.307 -28.420  -3.126  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.376 -27.923  -0.976  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.191 -27.060  -2.417  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.472 -28.875  -1.321  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.062 -29.964  -2.632  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.420 -27.505  -2.849  1.00 24.67           H  
ATOM    414  N   SER A  27       1.492 -28.816  -4.898  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.317 -28.981  -6.340  1.00 24.67           C  
ATOM    416  C   SER A  27       2.085 -30.148  -6.918  1.00 24.67           C  
ATOM    417  O   SER A  27       3.166 -30.508  -6.450  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.765 -27.754  -7.109  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.637 -27.968  -8.515  1.00 24.67           O  
ATOM    420  H   SER A  27       2.329 -29.185  -4.458  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.256 -29.147  -6.532  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.162 -26.897  -6.813  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.802 -27.531  -6.866  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.321 -28.664  -8.780  1.00 24.67           H  
ATOM    425  N   SER A  28       1.523 -30.718  -7.971  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.217 -31.727  -8.745  1.00 24.67           C  
ATOM    427  C   SER A  28       3.462 -31.071  -9.309  1.00 24.67           C  
ATOM    428  O   SER A  28       3.448 -29.861  -9.582  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.344 -32.256  -9.864  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.050 -33.171 -10.659  1.00 24.67           O  
ATOM    431  H   SER A  28       0.613 -30.398  -8.272  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.514 -32.548  -8.091  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.462 -32.738  -9.445  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.004 -31.426 -10.481  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.800 -32.680 -11.033  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.548 -31.833  -9.408  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.800 -31.342  -9.968  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.650 -30.936 -11.425  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.070 -31.680 -12.220  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.906 -32.385  -9.874  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.476 -31.797 -10.536  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.486 -32.802  -9.118  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.106 -30.463  -9.396  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.057 -32.679  -8.835  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.615 -33.274 -10.433  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.954 -31.280 -11.651  1.00 24.67           H  
ATOM    447  N   SER A  30       6.163 -29.760 -11.766  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.115 -29.247 -13.129  1.00 24.67           C  
ATOM    449  C   SER A  30       7.196 -28.216 -13.380  1.00 24.67           C  
ATOM    450  O   SER A  30       7.568 -27.460 -12.485  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.766 -28.628 -13.436  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.745 -28.081 -14.740  1.00 24.67           O  
ATOM    453  H   SER A  30       6.609 -29.203 -11.049  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.272 -30.081 -13.813  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.997 -29.396 -13.351  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.534 -27.854 -12.703  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.813 -28.066 -14.997  1.00 24.67           H  
ATOM    458  N   SER A  31       7.677 -28.174 -14.620  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.658 -27.181 -15.052  1.00 24.67           C  
ATOM    460  C   SER A  31       8.026 -25.838 -15.348  1.00 24.67           C  
ATOM    461  O   SER A  31       8.744 -24.851 -15.513  1.00 24.67           O  
ATOM    462  CB  SER A  31       9.305 -27.602 -16.348  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.370 -27.509 -17.412  1.00 24.67           O  
ATOM    464  H   SER A  31       7.328 -28.840 -15.293  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.407 -27.057 -14.270  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.157 -26.958 -16.552  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.669 -28.622 -16.266  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.050 -26.551 -17.438  1.00 24.67           H  
ATOM    469  N   SER A  32       6.687 -25.825 -15.437  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.920 -24.671 -15.875  1.00 24.67           C  
ATOM    471  C   SER A  32       6.261 -24.410 -17.346  1.00 24.67           C  
ATOM    472  O   SER A  32       7.248 -24.966 -17.851  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.206 -23.421 -15.030  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.479 -22.306 -15.493  1.00 24.67           O  
ATOM    475  H   SER A  32       6.171 -26.678 -15.219  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.869 -24.915 -15.759  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.941 -23.624 -13.995  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.248 -23.164 -15.047  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.889 -22.056 -16.373  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.356 -23.768 -18.099  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.623 -23.062 -19.330  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.605 -21.951 -19.015  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.641 -21.468 -17.876  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.246 -22.530 -19.744  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.260 -23.464 -19.074  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.913 -23.854 -17.765  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.035 -23.760 -20.075  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.136 -21.486 -19.414  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.161 -22.528 -20.841  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.297 -22.951 -18.930  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.062 -24.331 -19.721  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.638 -23.147 -16.971  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.619 -24.888 -17.534  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.401 -21.554 -20.001  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.367 -20.479 -19.818  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.132 -20.210 -21.107  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.790 -20.742 -22.163  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.332 -22.002 -20.906  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.850 -19.573 -19.500  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.064 -20.748 -19.024  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.151 -19.364 -21.025  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.923 -18.997 -22.207  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.021 -20.006 -22.515  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.835 -20.338 -21.653  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.546 -17.604 -22.021  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.423 -17.254 -23.222  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.432 -16.581 -21.847  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.392 -18.966 -20.130  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.246 -18.958 -23.061  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.183 -17.607 -21.136  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.862 -16.269 -23.075  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.220 -17.991 -23.325  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.817 -17.249 -24.126  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.866 -15.591 -21.705  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.801 -16.578 -22.737  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.831 -16.842 -20.977  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.034 -20.494 -23.748  1.00 24.67           N  
ATOM    518  CA  LYS A  36      13.032 -21.455 -24.189  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.323 -20.750 -24.581  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.295 -19.757 -25.307  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.509 -22.276 -25.368  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.455 -23.375 -25.839  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.837 -24.208 -26.955  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.801 -25.288 -27.429  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.213 -26.121 -28.518  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.325 -20.185 -24.398  1.00 24.67           H  
ATOM    527  HA  LYS A  36      13.254 -22.131 -23.363  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.560 -22.740 -25.097  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.320 -21.615 -26.214  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.375 -22.924 -26.214  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.708 -24.024 -25.002  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.917 -24.675 -26.600  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.596 -23.558 -27.795  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.711 -24.814 -27.797  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      14.054 -25.933 -26.589  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.881 -26.822 -28.804  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.374 -26.572 -28.181  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.984 -25.533 -29.306  1.00 24.67           H  
ATOM    539  N   SER A  37      15.449 -21.256 -24.094  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.741 -20.691 -24.445  1.00 24.67           C  
ATOM    541  C   SER A  37      17.020 -20.846 -25.943  1.00 24.67           C  
ATOM    542  O   SER A  37      16.786 -21.928 -26.480  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.824 -21.423 -23.675  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.113 -21.059 -24.107  1.00 24.67           O  
ATOM    545  H   SER A  37      15.403 -22.056 -23.479  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.739 -19.653 -24.135  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.719 -21.210 -22.613  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.689 -22.496 -23.806  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.117 -21.200 -25.075  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.501 -19.800 -26.644  1.00 24.67           N  
ATOM    551  CA  PRO A  38      17.938 -19.850 -28.027  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.018 -20.905 -28.220  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.901 -21.079 -27.369  1.00 24.67           O  
ATOM    554  CB  PRO A  38      18.470 -18.431 -28.256  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.663 -17.570 -27.309  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.444 -18.427 -26.083  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.077 -20.058 -28.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.536 -18.395 -28.044  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      18.344 -18.156 -29.316  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.208 -16.637 -27.085  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      16.718 -17.276 -27.787  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.222 -18.262 -25.339  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.431 -18.203 -25.702  1.00 24.67           H  
ATOM    564  N   ASP A  39      18.944 -21.599 -29.353  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.907 -22.635 -29.701  1.00 24.67           C  
ATOM    566  C   ASP A  39      21.270 -22.091 -30.066  1.00 24.67           C  
ATOM    567  O   ASP A  39      21.412 -20.931 -30.450  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.417 -23.515 -30.855  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.413 -24.623 -31.124  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.811 -25.279 -30.190  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.866 -24.735 -32.246  1.00 24.67           O  
ATOM    572  H   ASP A  39      18.199 -21.377 -30.015  1.00 24.67           H  
ATOM    573  HA  ASP A  39      20.029 -23.278 -28.829  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.450 -23.950 -30.602  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.287 -22.912 -31.754  1.00 24.67           H  
ATOM    576  N   ALA A  40      22.271 -22.964 -30.033  1.00 24.67           N  
ATOM    577  CA  ALA A  40      23.616 -22.586 -30.433  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.623 -22.056 -31.869  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.314 -21.076 -32.163  1.00 24.67           O  
ATOM    580  CB  ALA A  40      24.535 -23.785 -30.312  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.078 -23.924 -29.733  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.963 -21.801 -29.770  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      25.544 -23.512 -30.584  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.528 -24.143 -29.285  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      24.179 -24.575 -30.975  1.00 24.67           H  
ATOM    586  N   SER A  41      22.778 -22.621 -32.742  1.00 24.67           N  
ATOM    587  CA  SER A  41      22.696 -22.199 -34.138  1.00 24.67           C  
ATOM    588  C   SER A  41      22.038 -20.825 -34.311  1.00 24.67           C  
ATOM    589  O   SER A  41      22.013 -20.284 -35.418  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.952 -23.236 -34.960  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.608 -23.324 -34.575  1.00 24.67           O  
ATOM    592  H   SER A  41      22.181 -23.407 -32.456  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.714 -22.128 -34.525  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.011 -22.971 -36.013  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.427 -24.208 -34.837  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.616 -23.806 -33.713  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.458 -20.288 -33.234  1.00 24.67           N  
ATOM    598  CA  GLN A  42      20.813 -18.984 -33.243  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.719 -17.970 -32.535  1.00 24.67           C  
ATOM    600  O   GLN A  42      21.736 -16.785 -32.875  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.459 -19.075 -32.528  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.461 -20.006 -33.217  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.138 -20.191 -32.451  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.083 -20.664 -31.298  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.045 -19.810 -33.105  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.493 -20.783 -32.353  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.666 -18.662 -34.274  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.613 -19.434 -31.511  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      19.014 -18.083 -32.461  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.231 -19.598 -34.200  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.931 -20.985 -33.328  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.146 -19.899 -32.675  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.119 -19.434 -34.030  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.469 -18.457 -31.542  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.373 -17.647 -30.729  1.00 24.67           C  
ATOM    616  C   ARG A  43      24.716 -17.315 -31.394  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.255 -16.224 -31.196  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.658 -18.375 -29.426  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.497 -18.435 -28.428  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.863 -19.257 -27.243  1.00 24.67           C  
ATOM    621  NE  ARG A  43      21.806 -19.335 -26.230  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.656 -18.445 -25.216  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.487 -17.424 -25.119  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.700 -18.589 -24.310  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.375 -19.441 -31.308  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.866 -16.712 -30.501  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.943 -19.400 -29.654  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.505 -17.906 -28.928  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.235 -17.432 -28.096  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.639 -18.899 -28.911  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.069 -20.274 -27.584  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.755 -18.846 -26.776  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.125 -20.102 -26.323  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.225 -17.308 -25.799  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.388 -16.761 -24.362  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.080 -19.397 -24.329  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.615 -17.919 -23.563  1.00 24.67           H  
ATOM    638  N   HIS A  44      25.270 -18.250 -32.168  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.579 -18.025 -32.779  1.00 24.67           C  
ATOM    640  C   HIS A  44      26.536 -17.114 -34.003  1.00 24.67           C  
ATOM    641  O   HIS A  44      25.556 -17.076 -34.745  1.00 24.67           O  
ATOM    642  CB  HIS A  44      27.251 -19.342 -33.195  1.00 24.67           C  
ATOM    643  CG  HIS A  44      27.667 -20.236 -32.057  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.599 -19.861 -31.111  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.308 -21.499 -31.749  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.775 -20.855 -30.254  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.006 -21.860 -30.620  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.803 -19.149 -32.295  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.229 -17.546 -32.047  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      26.556 -19.908 -33.821  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      28.130 -19.125 -33.800  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.083 -18.987 -31.071  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.625 -22.198 -32.219  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.473 -20.754 -29.424  1.00 24.67           H  
ATOM    655  N   SER A  45      27.652 -16.428 -34.237  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.856 -15.593 -35.416  1.00 24.67           C  
ATOM    657  C   SER A  45      29.332 -15.430 -35.696  1.00 24.67           C  
ATOM    658  O   SER A  45      30.139 -15.358 -34.771  1.00 24.67           O  
ATOM    659  CB  SER A  45      27.239 -14.219 -35.244  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.503 -13.401 -36.376  1.00 24.67           O  
ATOM    661  H   SER A  45      28.401 -16.498 -33.565  1.00 24.67           H  
ATOM    662  HA  SER A  45      27.393 -16.082 -36.274  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.161 -14.327 -35.116  1.00 24.67           H  
ATOM    664 2HB  SER A  45      27.630 -13.745 -34.345  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.826 -12.712 -36.357  1.00 24.67           H  
ATOM    666  N   SER A  46      29.678 -15.351 -36.977  1.00 24.67           N  
ATOM    667  CA  SER A  46      31.057 -15.106 -37.383  1.00 24.67           C  
ATOM    668  C   SER A  46      31.421 -13.622 -37.300  1.00 24.67           C  
ATOM    669  O   SER A  46      32.592 -13.257 -37.396  1.00 24.67           O  
ATOM    670  CB  SER A  46      31.282 -15.619 -38.795  1.00 24.67           C  
ATOM    671  OG  SER A  46      30.566 -14.859 -39.739  1.00 24.67           O  
ATOM    672  H   SER A  46      28.959 -15.442 -37.681  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.715 -15.654 -36.708  1.00 24.67           H  
ATOM    674 1HB  SER A  46      32.346 -15.587 -39.030  1.00 24.67           H  
ATOM    675 2HB  SER A  46      30.967 -16.659 -38.852  1.00 24.67           H  
ATOM    676  HG  SER A  46      30.644 -15.334 -40.575  1.00 24.67           H  
ATOM    677  N   THR A  47      30.411 -12.756 -37.136  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.585 -11.297 -37.110  1.00 24.67           C  
ATOM    679  C   THR A  47      31.520 -10.780 -38.215  1.00 24.67           C  
ATOM    680  O   THR A  47      32.342  -9.895 -37.972  1.00 24.67           O  
ATOM    681  CB  THR A  47      31.152 -10.841 -35.754  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.539 -11.232 -35.644  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.357 -11.510 -34.628  1.00 24.67           C  
ATOM    684  H   THR A  47      29.467 -13.122 -37.010  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.607 -10.839 -37.255  1.00 24.67           H  
ATOM    686  HB  THR A  47      31.073  -9.759 -35.661  1.00 24.67           H  
ATOM    687  HG1 THR A  47      32.726 -11.970 -36.261  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.754 -11.193 -33.665  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.310 -11.223 -34.702  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      30.437 -12.594 -34.709  1.00 24.67           H  
ATOM    691  N   SER A  48      31.398 -11.326 -39.425  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.283 -10.947 -40.521  1.00 24.67           C  
ATOM    693  C   SER A  48      32.195  -9.490 -40.917  1.00 24.67           C  
ATOM    694  O   SER A  48      31.115  -8.895 -40.949  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.006 -11.768 -41.762  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.839 -11.355 -42.844  1.00 24.67           O  
ATOM    697  H   SER A  48      30.699 -12.041 -39.568  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.308 -11.144 -40.201  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.177 -12.822 -41.544  1.00 24.67           H  
ATOM    700 2HB  SER A  48      30.961 -11.655 -42.042  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.676 -10.379 -43.011  1.00 24.67           H  
ATOM    702  N   ALA A  49      33.349  -8.936 -41.248  1.00 24.67           N  
ATOM    703  CA  ALA A  49      33.450  -7.593 -41.775  1.00 24.67           C  
ATOM    704  C   ALA A  49      32.875  -7.633 -43.190  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.744  -8.737 -43.735  1.00 24.67           O  
ATOM    706  CB  ALA A  49      34.897  -7.115 -41.781  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.190  -9.491 -41.154  1.00 24.67           H  
ATOM    708  HA  ALA A  49      32.856  -6.941 -41.145  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      34.964  -6.109 -42.182  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.284  -7.121 -40.762  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      35.494  -7.783 -42.399  1.00 24.67           H  
ATOM    712  N   PRO A  50      32.420  -6.503 -43.762  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.016  -6.369 -45.151  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.161  -6.794 -46.062  1.00 24.67           C  
ATOM    715  O   PRO A  50      34.326  -6.537 -45.757  1.00 24.67           O  
ATOM    716  CB  PRO A  50      31.724  -4.870 -45.273  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.340  -4.443 -43.875  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.210  -5.275 -42.956  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.119  -6.979 -45.332  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.613  -4.346 -45.650  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      30.920  -4.704 -46.005  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      31.505  -3.361 -43.754  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      30.266  -4.618 -43.708  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.155  -4.762 -42.743  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      31.622  -5.479 -42.052  1.00 24.67           H  
ATOM    726  N   SER A  51      32.822  -7.433 -47.181  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.812  -7.930 -48.141  1.00 24.67           C  
ATOM    728  C   SER A  51      33.881  -7.158 -49.467  1.00 24.67           C  
ATOM    729  O   SER A  51      34.447  -7.661 -50.438  1.00 24.67           O  
ATOM    730  CB  SER A  51      33.535  -9.391 -48.433  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.259  -9.562 -48.994  1.00 24.67           O  
ATOM    732  H   SER A  51      31.845  -7.603 -47.369  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.794  -7.859 -47.670  1.00 24.67           H  
ATOM    734 1HB  SER A  51      34.292  -9.775 -49.118  1.00 24.67           H  
ATOM    735 2HB  SER A  51      33.609  -9.964 -47.508  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.285  -9.126 -49.850  1.00 24.67           H  
ATOM    737  N   SER A  52      33.264  -5.979 -49.537  1.00 24.67           N  
ATOM    738  CA  SER A  52      33.263  -5.220 -50.791  1.00 24.67           C  
ATOM    739  C   SER A  52      34.638  -4.636 -51.125  1.00 24.67           C  
ATOM    740  O   SER A  52      35.480  -4.449 -50.247  1.00 24.67           O  
ATOM    741  CB  SER A  52      32.238  -4.100 -50.729  1.00 24.67           C  
ATOM    742  OG  SER A  52      32.606  -3.119 -49.795  1.00 24.67           O  
ATOM    743  H   SER A  52      32.816  -5.607 -48.713  1.00 24.67           H  
ATOM    744  HA  SER A  52      32.982  -5.898 -51.597  1.00 24.67           H  
ATOM    745 1HB  SER A  52      32.140  -3.645 -51.715  1.00 24.67           H  
ATOM    746 2HB  SER A  52      31.266  -4.512 -50.463  1.00 24.67           H  
ATOM    747  HG  SER A  52      31.941  -2.427 -49.860  1.00 24.67           H  
ATOM    748  N   SER A  53      34.830  -4.289 -52.400  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.074  -3.685 -52.877  1.00 24.67           C  
ATOM    750  C   SER A  53      35.832  -2.489 -53.797  1.00 24.67           C  
ATOM    751  O   SER A  53      36.694  -2.125 -54.598  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.899  -4.723 -53.610  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.201  -5.232 -54.717  1.00 24.67           O  
ATOM    754  H   SER A  53      34.098  -4.477 -53.068  1.00 24.67           H  
ATOM    755  HA  SER A  53      36.638  -3.337 -52.011  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.836  -4.276 -53.940  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.146  -5.535 -52.926  1.00 24.67           H  
ATOM    758  HG  SER A  53      36.058  -4.489 -55.307  1.00 24.67           H  
ATOM    759  N   MET A  54      34.645  -1.906 -53.722  1.00 24.67           N  
ATOM    760  CA  MET A  54      34.318  -0.804 -54.621  1.00 24.67           C  
ATOM    761  C   MET A  54      35.125   0.458 -54.322  1.00 24.67           C  
ATOM    762  O   MET A  54      35.319   0.827 -53.164  1.00 24.67           O  
ATOM    763  CB  MET A  54      32.827  -0.498 -54.546  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.936  -1.642 -55.002  1.00 24.67           C  
ATOM    765  SD  MET A  54      32.246  -2.112 -56.712  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.667  -0.652 -57.570  1.00 24.67           C  
ATOM    767  H   MET A  54      33.977  -2.222 -53.036  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.558  -1.110 -55.638  1.00 24.67           H  
ATOM    769 1HB  MET A  54      32.559  -0.248 -53.521  1.00 24.67           H  
ATOM    770 2HB  MET A  54      32.606   0.374 -55.165  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.104  -2.511 -54.368  1.00 24.67           H  
ATOM    772 2HG  MET A  54      30.890  -1.348 -54.910  1.00 24.67           H  
ATOM    773 1HE  MET A  54      31.794  -0.786 -58.644  1.00 24.67           H  
ATOM    774 2HE  MET A  54      30.611  -0.491 -57.346  1.00 24.67           H  
ATOM    775 3HE  MET A  54      32.244   0.215 -57.242  1.00 24.67           H  
ATOM    776  N   THR A  55      35.559   1.119 -55.394  1.00 24.67           N  
ATOM    777  CA  THR A  55      36.306   2.371 -55.332  1.00 24.67           C  
ATOM    778  C   THR A  55      35.602   3.416 -56.201  1.00 24.67           C  
ATOM    779  O   THR A  55      35.162   3.110 -57.308  1.00 24.67           O  
ATOM    780  CB  THR A  55      37.772   2.164 -55.796  1.00 24.67           C  
ATOM    781  OG1 THR A  55      38.418   1.200 -54.947  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.554   3.469 -55.726  1.00 24.67           C  
ATOM    783  H   THR A  55      35.362   0.728 -56.301  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.315   2.732 -54.305  1.00 24.67           H  
ATOM    785  HB  THR A  55      37.779   1.798 -56.821  1.00 24.67           H  
ATOM    786  HG1 THR A  55      38.022   0.328 -55.072  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      39.577   3.294 -56.053  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.097   4.203 -56.370  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      38.557   3.838 -54.702  1.00 24.67           H  
ATOM    790  N   SER A  56      35.464   4.635 -55.687  1.00 24.67           N  
ATOM    791  CA  SER A  56      34.799   5.692 -56.440  1.00 24.67           C  
ATOM    792  C   SER A  56      35.651   6.066 -57.665  1.00 24.67           C  
ATOM    793  O   SER A  56      36.878   5.916 -57.623  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.627   6.897 -55.525  1.00 24.67           C  
ATOM    795  OG  SER A  56      35.867   7.471 -55.224  1.00 24.67           O  
ATOM    796  H   SER A  56      35.832   4.828 -54.767  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.826   5.322 -56.759  1.00 24.67           H  
ATOM    798 1HB  SER A  56      33.987   7.641 -55.974  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.146   6.573 -54.604  1.00 24.67           H  
ATOM    800  HG  SER A  56      36.113   7.974 -56.014  1.00 24.67           H  
ATOM    801  N   PRO A  57      35.057   6.593 -58.753  1.00 24.67           N  
ATOM    802  CA  PRO A  57      35.774   7.044 -59.925  1.00 24.67           C  
ATOM    803  C   PRO A  57      36.633   8.233 -59.574  1.00 24.67           C  
ATOM    804  O   PRO A  57      36.217   9.121 -58.824  1.00 24.67           O  
ATOM    805  CB  PRO A  57      34.649   7.400 -60.905  1.00 24.67           C  
ATOM    806  CG  PRO A  57      33.436   7.668 -60.027  1.00 24.67           C  
ATOM    807  CD  PRO A  57      33.591   6.729 -58.842  1.00 24.67           C  
ATOM    808  HA  PRO A  57      36.393   6.217 -60.310  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      34.944   8.280 -61.498  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.491   6.574 -61.615  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      33.419   8.729 -59.727  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      32.510   7.485 -60.594  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      33.161   7.208 -57.970  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.128   5.752 -59.052  1.00 24.67           H  
ATOM    815  N   GLN A  58      37.800   8.324 -60.181  1.00 24.67           N  
ATOM    816  CA  GLN A  58      38.693   9.426 -59.870  1.00 24.67           C  
ATOM    817  C   GLN A  58      38.409  10.641 -60.740  1.00 24.67           C  
ATOM    818  O   GLN A  58      39.193  11.004 -61.616  1.00 24.67           O  
ATOM    819  CB  GLN A  58      40.133   8.948 -59.985  1.00 24.67           C  
ATOM    820  CG  GLN A  58      40.423   7.765 -59.030  1.00 24.67           C  
ATOM    821  CD  GLN A  58      40.299   8.137 -57.547  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      41.086   8.948 -57.045  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      39.317   7.556 -56.840  1.00 24.67           N  
ATOM    824  H   GLN A  58      38.098   7.600 -60.821  1.00 24.67           H  
ATOM    825  HA  GLN A  58      38.524   9.717 -58.832  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      40.336   8.628 -61.007  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      40.816   9.766 -59.749  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      39.707   6.965 -59.232  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      41.437   7.410 -59.206  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      39.205   7.776 -55.873  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      38.661   6.891 -57.266  1.00 24.67           H  
ATOM    832  N   SER A  59      37.266  11.262 -60.473  1.00 24.67           N  
ATOM    833  CA  SER A  59      36.753  12.403 -61.236  1.00 24.67           C  
ATOM    834  C   SER A  59      37.414  13.726 -60.905  1.00 24.67           C  
ATOM    835  O   SER A  59      37.266  14.691 -61.658  1.00 24.67           O  
ATOM    836  CB  SER A  59      35.287  12.594 -60.936  1.00 24.67           C  
ATOM    837  OG  SER A  59      35.116  13.035 -59.600  1.00 24.67           O  
ATOM    838  H   SER A  59      36.708  10.860 -59.717  1.00 24.67           H  
ATOM    839  HA  SER A  59      36.898  12.199 -62.297  1.00 24.67           H  
ATOM    840 1HB  SER A  59      34.871  13.331 -61.620  1.00 24.67           H  
ATOM    841 2HB  SER A  59      34.755  11.657 -61.087  1.00 24.67           H  
ATOM    842  HG  SER A  59      35.675  13.873 -59.484  1.00 24.67           H  
ATOM    843  N   SER A  60      38.130  13.741 -59.786  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.719  14.936 -59.213  1.00 24.67           C  
ATOM    845  C   SER A  60      37.564  15.863 -58.874  1.00 24.67           C  
ATOM    846  O   SER A  60      36.408  15.421 -58.934  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.794  16.865 -58.199  1.00 24.67           O  
ATOM    848  CB  SER A  60      39.720  15.596 -60.153  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.277  16.743 -59.565  1.00 24.67           O  
ATOM    850  H   SER A  60      38.225  12.868 -59.287  1.00 24.67           H  
ATOM    851  HA  SER A  60      39.235  14.674 -58.290  1.00 24.67           H  
ATOM    852 1HB  SER A  60      40.510  14.886 -60.395  1.00 24.67           H  
ATOM    853 2HB  SER A  60      39.247  15.878 -61.081  1.00 24.67           H  
ATOM    854  HG  SER A  60      40.860  17.123 -60.227  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644069 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.047  -0.625   1.860  1.00  6.02           N  
ATOM      2  CA  ILE A   1       1.332  -0.714   1.183  1.00  6.02           C  
ATOM      3  C   ILE A   1       1.853   0.716   1.014  1.00  6.02           C  
ATOM      4  O   ILE A   1       2.240   1.352   1.996  1.00  6.02           O  
ATOM      5  CB  ILE A   1       1.176  -1.485  -0.163  1.00  6.02           C  
ATOM      6  CG1 ILE A   1       0.612  -2.874   0.138  1.00  6.02           C  
ATOM      7  CG2 ILE A   1       2.534  -1.694  -0.917  1.00  6.02           C  
ATOM      8  CD1 ILE A   1       1.480  -3.701   1.040  1.00  6.02           C  
ATOM      9 1H   ILE A   1      -0.526  -1.419   1.613  1.00  6.02           H  
ATOM     10 2H   ILE A   1       0.194  -0.615   2.859  1.00  6.02           H  
ATOM     11 3H   ILE A   1      -0.416   0.227   1.578  1.00  6.02           H  
ATOM     12  HA  ILE A   1       2.033  -1.261   1.813  1.00  6.02           H  
ATOM     13  HB  ILE A   1       0.478  -0.964  -0.798  1.00  6.02           H  
ATOM     14 1HG1 ILE A   1      -0.368  -2.767   0.598  1.00  6.02           H  
ATOM     15 2HG1 ILE A   1       0.501  -3.413  -0.783  1.00  6.02           H  
ATOM     16 1HG2 ILE A   1       2.349  -2.263  -1.814  1.00  6.02           H  
ATOM     17 2HG2 ILE A   1       3.017  -0.770  -1.192  1.00  6.02           H  
ATOM     18 3HG2 ILE A   1       3.215  -2.255  -0.273  1.00  6.02           H  
ATOM     19 1HD1 ILE A   1       1.015  -4.672   1.197  1.00  6.02           H  
ATOM     20 2HD1 ILE A   1       2.456  -3.836   0.580  1.00  6.02           H  
ATOM     21 3HD1 ILE A   1       1.598  -3.197   1.996  1.00  6.02           H  
ATOM     22  N   GLU A   2       1.843   1.230  -0.212  1.00  8.07           N  
ATOM     23  CA  GLU A   2       2.313   2.583  -0.489  1.00  8.07           C  
ATOM     24  C   GLU A   2       1.241   3.339  -1.261  1.00  8.07           C  
ATOM     25  O   GLU A   2       0.784   2.879  -2.311  1.00  8.07           O  
ATOM     26  CB  GLU A   2       3.642   2.542  -1.257  1.00  8.07           C  
ATOM     27  CG  GLU A   2       4.800   1.899  -0.459  1.00  8.07           C  
ATOM     28  CD  GLU A   2       6.136   1.907  -1.170  1.00  8.07           C  
ATOM     29  OE1 GLU A   2       6.206   2.379  -2.278  1.00  8.07           O  
ATOM     30  OE2 GLU A   2       7.091   1.444  -0.590  1.00  8.07           O  
ATOM     31  H   GLU A   2       1.518   0.673  -0.981  1.00  8.07           H  
ATOM     32  HA  GLU A   2       2.478   3.102   0.454  1.00  8.07           H  
ATOM     33 1HB  GLU A   2       3.512   1.978  -2.183  1.00  8.07           H  
ATOM     34 2HB  GLU A   2       3.939   3.555  -1.526  1.00  8.07           H  
ATOM     35 1HG  GLU A   2       4.902   2.428   0.489  1.00  8.07           H  
ATOM     36 2HG  GLU A   2       4.540   0.870  -0.231  1.00  8.07           H  
ATOM     37  N   VAL A   3       0.831   4.477  -0.687  1.00 11.07           N  
ATOM     38  CA  VAL A   3      -0.279   5.295  -1.186  1.00 11.07           C  
ATOM     39  C   VAL A   3       0.089   6.710  -1.622  1.00 11.07           C  
ATOM     40  O   VAL A   3      -0.675   7.652  -1.402  1.00 11.07           O  
ATOM     41  CB  VAL A   3      -1.374   5.381  -0.124  1.00 11.07           C  
ATOM     42  CG1 VAL A   3      -1.985   4.011   0.086  1.00 11.07           C  
ATOM     43  CG2 VAL A   3      -0.781   5.937   1.145  1.00 11.07           C  
ATOM     44  H   VAL A   3       1.294   4.776   0.159  1.00 11.07           H  
ATOM     45  HA  VAL A   3      -0.696   4.784  -2.040  1.00 11.07           H  
ATOM     46  HB  VAL A   3      -2.160   6.032  -0.476  1.00 11.07           H  
ATOM     47 1HG1 VAL A   3      -2.778   4.075   0.829  1.00 11.07           H  
ATOM     48 2HG1 VAL A   3      -2.400   3.662  -0.859  1.00 11.07           H  
ATOM     49 3HG1 VAL A   3      -1.225   3.316   0.430  1.00 11.07           H  
ATOM     50 1HG2 VAL A   3      -1.555   6.017   1.907  1.00 11.07           H  
ATOM     51 2HG2 VAL A   3       0.011   5.277   1.499  1.00 11.07           H  
ATOM     52 3HG2 VAL A   3      -0.365   6.929   0.940  1.00 11.07           H  
ATOM     53  N   ASP A   4       1.275   6.872  -2.192  1.00 14.89           N  
ATOM     54  CA  ASP A   4       1.713   8.174  -2.692  1.00 14.89           C  
ATOM     55  C   ASP A   4       1.598   9.252  -1.600  1.00 14.89           C  
ATOM     56  O   ASP A   4       1.987   9.019  -0.453  1.00 14.89           O  
ATOM     57  CB  ASP A   4       0.811   8.545  -3.890  1.00 14.89           C  
ATOM     58  CG  ASP A   4       1.313   9.645  -4.807  1.00 14.89           C  
ATOM     59  OD1 ASP A   4       2.250   9.467  -5.548  1.00 14.89           O  
ATOM     60  OD2 ASP A   4       0.781  10.731  -4.627  1.00 14.89           O  
ATOM     61  H   ASP A   4       1.863   6.062  -2.325  1.00 14.89           H  
ATOM     62  HA  ASP A   4       2.754   8.100  -3.012  1.00 14.89           H  
ATOM     63 1HB  ASP A   4       0.667   7.646  -4.502  1.00 14.89           H  
ATOM     64 2HB  ASP A   4      -0.183   8.825  -3.537  1.00 14.89           H  
ATOM     65  N   GLU A   5       1.063  10.425  -1.968  1.00 18.93           N  
ATOM     66  CA  GLU A   5       0.822  11.531  -1.076  1.00 18.93           C  
ATOM     67  C   GLU A   5      -0.640  11.860  -1.252  1.00 18.93           C  
ATOM     68  O   GLU A   5      -1.319  12.311  -0.327  1.00 18.93           O  
ATOM     69  CB  GLU A   5       1.706  12.735  -1.425  1.00 18.93           C  
ATOM     70  CG  GLU A   5       3.209  12.483  -1.291  1.00 18.93           C  
ATOM     71  CD  GLU A   5       4.056  13.688  -1.664  1.00 18.93           C  
ATOM     72  OE1 GLU A   5       3.502  14.682  -2.071  1.00 18.93           O  
ATOM     73  OE2 GLU A   5       5.256  13.605  -1.540  1.00 18.93           O  
ATOM     74  H   GLU A   5       0.776  10.585  -2.926  1.00 18.93           H  
ATOM     75  HA  GLU A   5       1.000  11.224  -0.046  1.00 18.93           H  
ATOM     76 1HB  GLU A   5       1.508  13.036  -2.456  1.00 18.93           H  
ATOM     77 2HB  GLU A   5       1.446  13.575  -0.782  1.00 18.93           H  
ATOM     78 1HG  GLU A   5       3.427  12.202  -0.261  1.00 18.93           H  
ATOM     79 2HG  GLU A   5       3.481  11.645  -1.932  1.00 18.93           H  
ATOM     80  N   ASN A   6      -1.131  11.624  -2.482  1.00 22.24           N  
ATOM     81  CA  ASN A   6      -2.523  11.965  -2.799  1.00 22.24           C  
ATOM     82  C   ASN A   6      -3.470  10.792  -2.522  1.00 22.24           C  
ATOM     83  O   ASN A   6      -4.655  10.848  -2.851  1.00 22.24           O  
ATOM     84  CB  ASN A   6      -2.675  12.452  -4.236  1.00 22.24           C  
ATOM     85  CG  ASN A   6      -2.495  11.396  -5.325  1.00 22.24           C  
ATOM     86  OD1 ASN A   6      -2.478  10.170  -5.115  1.00 22.24           O  
ATOM     87  ND2 ASN A   6      -2.355  11.885  -6.538  1.00 22.24           N  
ATOM     88  H   ASN A   6      -0.495  11.243  -3.203  1.00 22.24           H  
ATOM     89  HA  ASN A   6      -2.832  12.779  -2.140  1.00 22.24           H  
ATOM     90 1HB  ASN A   6      -3.663  12.896  -4.354  1.00 22.24           H  
ATOM     91 2HB  ASN A   6      -1.947  13.244  -4.414  1.00 22.24           H  
ATOM     92 1HD2 ASN A   6      -2.226  11.269  -7.315  1.00 22.24           H  
ATOM     93 2HD2 ASN A   6      -2.371  12.874  -6.682  1.00 22.24           H  
ATOM     94  N   GLY A   7      -2.941   9.728  -1.925  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -3.694   8.537  -1.559  1.00 24.13           C  
ATOM     96  C   GLY A   7      -3.725   7.427  -2.619  1.00 24.13           C  
ATOM     97  O   GLY A   7      -4.148   6.308  -2.319  1.00 24.13           O  
ATOM     98  H   GLY A   7      -1.954   9.741  -1.694  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -3.266   8.135  -0.642  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -4.714   8.828  -1.317  1.00 24.13           H  
ATOM    101  N   THR A   8      -3.290   7.703  -3.851  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.329   6.656  -4.871  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.472   5.473  -4.457  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.284   5.640  -4.196  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.823   7.155  -6.244  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.597   8.274  -6.670  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.920   6.041  -7.285  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.954   8.635  -4.088  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.358   6.311  -4.976  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.779   7.467  -6.151  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.300   9.050  -6.163  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.557   6.406  -8.243  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.312   5.189  -6.975  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.957   5.726  -7.385  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.049   4.280  -4.497  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -2.352   3.050  -4.140  1.00 24.15           C  
ATOM    117  C   LEU A   9      -1.585   2.448  -5.307  1.00 24.15           C  
ATOM    118  O   LEU A   9      -2.165   2.187  -6.362  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -3.365   2.018  -3.612  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.802   0.615  -3.267  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.830   0.695  -2.106  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -3.945  -0.326  -2.934  1.00 24.15           C  
ATOM    123  H   LEU A   9      -4.028   4.231  -4.742  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -1.640   3.272  -3.351  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.823   2.421  -2.710  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -4.145   1.886  -4.360  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.276   0.239  -4.125  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -1.447  -0.297  -1.900  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.025   1.350  -2.367  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.340   1.079  -1.228  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.549  -1.318  -2.712  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.489   0.050  -2.066  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.620  -0.388  -3.787  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.285   2.213  -5.107  1.00 22.29           N  
ATOM    135  CA  ASP A  10       0.532   1.570  -6.139  1.00 22.29           C  
ATOM    136  C   ASP A  10       0.459   0.054  -6.021  1.00 22.29           C  
ATOM    137  O   ASP A  10       0.598  -0.667  -7.006  1.00 22.29           O  
ATOM    138  CB  ASP A  10       1.997   2.011  -6.089  1.00 22.29           C  
ATOM    139  CG  ASP A  10       2.219   3.468  -6.456  1.00 22.29           C  
ATOM    140  OD1 ASP A  10       1.807   3.863  -7.525  1.00 22.29           O  
ATOM    141  OD2 ASP A  10       2.826   4.165  -5.690  1.00 22.29           O  
ATOM    142  H   ASP A  10       0.128   2.487  -4.211  1.00 22.29           H  
ATOM    143  HA  ASP A  10       0.133   1.853  -7.114  1.00 22.29           H  
ATOM    144 1HB  ASP A  10       2.380   1.855  -5.076  1.00 22.29           H  
ATOM    145 2HB  ASP A  10       2.586   1.384  -6.758  1.00 22.29           H  
ATOM    146  N   LEU A  11       0.275  -0.420  -4.795  1.00 19.00           N  
ATOM    147  CA  LEU A  11       0.206  -1.847  -4.486  1.00 19.00           C  
ATOM    148  C   LEU A  11       1.362  -2.672  -5.019  1.00 19.00           C  
ATOM    149  O   LEU A  11       1.150  -3.627  -5.766  1.00 19.00           O  
ATOM    150  CB  LEU A  11      -1.090  -2.481  -4.993  1.00 19.00           C  
ATOM    151  CG  LEU A  11      -1.192  -3.970  -4.698  1.00 19.00           C  
ATOM    152  CD1 LEU A  11      -1.150  -4.166  -3.211  1.00 19.00           C  
ATOM    153  CD2 LEU A  11      -2.468  -4.515  -5.287  1.00 19.00           C  
ATOM    154  H   LEU A  11       0.162   0.249  -4.050  1.00 19.00           H  
ATOM    155  HA  LEU A  11       0.210  -1.941  -3.402  1.00 19.00           H  
ATOM    156 1HB  LEU A  11      -1.933  -1.998  -4.530  1.00 19.00           H  
ATOM    157 2HB  LEU A  11      -1.157  -2.345  -6.073  1.00 19.00           H  
ATOM    158  HG  LEU A  11      -0.344  -4.492  -5.124  1.00 19.00           H  
ATOM    159 1HD1 LEU A  11      -1.212  -5.230  -2.979  1.00 19.00           H  
ATOM    160 2HD1 LEU A  11      -0.215  -3.771  -2.845  1.00 19.00           H  
ATOM    161 3HD1 LEU A  11      -1.982  -3.642  -2.746  1.00 19.00           H  
ATOM    162 1HD2 LEU A  11      -2.537  -5.583  -5.070  1.00 19.00           H  
ATOM    163 2HD2 LEU A  11      -3.323  -3.998  -4.850  1.00 19.00           H  
ATOM    164 3HD2 LEU A  11      -2.461  -4.362  -6.366  1.00 19.00           H  
ATOM    165  N   SER A  12       2.591  -2.340  -4.630  1.00 14.97           N  
ATOM    166  CA  SER A  12       3.719  -3.136  -5.106  1.00 14.97           C  
ATOM    167  C   SER A  12       3.599  -4.596  -4.641  1.00 14.97           C  
ATOM    168  O   SER A  12       4.087  -5.521  -5.299  1.00 14.97           O  
ATOM    169  CB  SER A  12       5.016  -2.541  -4.597  1.00 14.97           C  
ATOM    170  OG  SER A  12       5.117  -2.673  -3.206  1.00 14.97           O  
ATOM    171  H   SER A  12       2.735  -1.543  -4.029  1.00 14.97           H  
ATOM    172  HA  SER A  12       3.723  -3.115  -6.195  1.00 14.97           H  
ATOM    173 1HB  SER A  12       5.862  -3.031  -5.078  1.00 14.97           H  
ATOM    174 2HB  SER A  12       5.051  -1.485  -4.864  1.00 14.97           H  
ATOM    175  HG  SER A  12       5.335  -3.595  -3.045  1.00 14.97           H  
ATOM    176  N   MET A  13       2.879  -4.834  -3.546  1.00 11.39           N  
ATOM    177  CA  MET A  13       2.695  -6.184  -3.046  1.00 11.39           C  
ATOM    178  C   MET A  13       1.566  -6.906  -3.774  1.00 11.39           C  
ATOM    179  O   MET A  13       0.501  -7.160  -3.209  1.00 11.39           O  
ATOM    180  CB  MET A  13       2.412  -6.179  -1.553  1.00 11.39           C  
ATOM    181  CG  MET A  13       2.285  -7.562  -0.955  1.00 11.39           C  
ATOM    182  SD  MET A  13       1.961  -7.547   0.817  1.00 11.39           S  
ATOM    183  CE  MET A  13       3.534  -6.971   1.449  1.00 11.39           C  
ATOM    184  H   MET A  13       2.477  -4.054  -3.051  1.00 11.39           H  
ATOM    185  HA  MET A  13       3.612  -6.747  -3.226  1.00 11.39           H  
ATOM    186 1HB  MET A  13       3.205  -5.648  -1.030  1.00 11.39           H  
ATOM    187 2HB  MET A  13       1.480  -5.649  -1.369  1.00 11.39           H  
ATOM    188 1HG  MET A  13       1.467  -8.074  -1.449  1.00 11.39           H  
ATOM    189 2HG  MET A  13       3.198  -8.131  -1.139  1.00 11.39           H  
ATOM    190 1HE  MET A  13       3.488  -6.909   2.537  1.00 11.39           H  
ATOM    191 2HE  MET A  13       4.321  -7.667   1.157  1.00 11.39           H  
ATOM    192 3HE  MET A  13       3.752  -5.986   1.040  1.00 11.39           H  
ATOM    193  N   HIS A  14       1.840  -7.271  -5.015  1.00  9.00           N  
ATOM    194  CA  HIS A  14       0.887  -7.983  -5.860  1.00  9.00           C  
ATOM    195  C   HIS A  14       1.499  -9.267  -6.403  1.00  9.00           C  
ATOM    196  O   HIS A  14       0.849 -10.029  -7.121  1.00  9.00           O  
ATOM    197  CB  HIS A  14       0.393  -7.109  -7.023  1.00  9.00           C  
ATOM    198  CG  HIS A  14       1.468  -6.594  -7.947  1.00  9.00           C  
ATOM    199  ND1 HIS A  14       2.132  -5.416  -7.716  1.00  9.00           N  
ATOM    200  CD2 HIS A  14       1.971  -7.089  -9.106  1.00  9.00           C  
ATOM    201  CE1 HIS A  14       2.999  -5.198  -8.685  1.00  9.00           C  
ATOM    202  NE2 HIS A  14       2.922  -6.196  -9.553  1.00  9.00           N  
ATOM    203  H   HIS A  14       2.743  -6.971  -5.382  1.00  9.00           H  
ATOM    204  HA  HIS A  14       0.017  -8.261  -5.269  1.00  9.00           H  
ATOM    205 1HB  HIS A  14      -0.319  -7.676  -7.619  1.00  9.00           H  
ATOM    206 2HB  HIS A  14      -0.136  -6.252  -6.624  1.00  9.00           H  
ATOM    207  HD1 HIS A  14       1.955  -4.777  -6.941  1.00  9.00           H  
ATOM    208  HD2 HIS A  14       1.754  -7.988  -9.681  1.00  9.00           H  
ATOM    209  HE1 HIS A  14       3.620  -4.304  -8.670  1.00  9.00           H  
ATOM    210  N   LYS A  15       2.757  -9.497  -6.058  1.00  7.87           N  
ATOM    211  CA  LYS A  15       3.480 -10.674  -6.505  1.00  7.87           C  
ATOM    212  C   LYS A  15       3.487 -11.694  -5.379  1.00  7.87           C  
ATOM    213  O   LYS A  15       4.054 -11.448  -4.316  1.00  7.87           O  
ATOM    214  CB  LYS A  15       4.898 -10.293  -6.920  1.00  7.87           C  
ATOM    215  CG  LYS A  15       4.944  -9.358  -8.122  1.00  7.87           C  
ATOM    216  CD  LYS A  15       6.364  -9.004  -8.509  1.00  7.87           C  
ATOM    217  CE  LYS A  15       6.380  -8.037  -9.681  1.00  7.87           C  
ATOM    218  NZ  LYS A  15       7.765  -7.656 -10.072  1.00  7.87           N  
ATOM    219  H   LYS A  15       3.222  -8.835  -5.459  1.00  7.87           H  
ATOM    220  HA  LYS A  15       2.965 -11.110  -7.360  1.00  7.87           H  
ATOM    221 1HB  LYS A  15       5.400  -9.797  -6.089  1.00  7.87           H  
ATOM    222 2HB  LYS A  15       5.464 -11.193  -7.161  1.00  7.87           H  
ATOM    223 1HG  LYS A  15       4.444  -9.825  -8.971  1.00  7.87           H  
ATOM    224 2HG  LYS A  15       4.414  -8.436  -7.878  1.00  7.87           H  
ATOM    225 1HD  LYS A  15       6.867  -8.541  -7.660  1.00  7.87           H  
ATOM    226 2HD  LYS A  15       6.904  -9.909  -8.785  1.00  7.87           H  
ATOM    227 1HE  LYS A  15       5.884  -8.500 -10.533  1.00  7.87           H  
ATOM    228 2HE  LYS A  15       5.830  -7.136  -9.402  1.00  7.87           H  
ATOM    229 1HZ  LYS A  15       7.726  -7.012 -10.849  1.00  7.87           H  
ATOM    230 2HZ  LYS A  15       8.226  -7.213  -9.290  1.00  7.87           H  
ATOM    231 3HZ  LYS A  15       8.280  -8.482 -10.343  1.00  7.87           H  
ATOM    232  N   HIS A  16       2.847 -12.834  -5.611  1.00  7.89           N  
ATOM    233  CA  HIS A  16       2.682 -13.845  -4.575  1.00  7.89           C  
ATOM    234  C   HIS A  16       3.073 -15.241  -5.048  1.00  7.89           C  
ATOM    235  O   HIS A  16       2.297 -16.190  -4.930  1.00  7.89           O  
ATOM    236  CB  HIS A  16       1.228 -13.852  -4.097  1.00  7.89           C  
ATOM    237  CG  HIS A  16       0.767 -12.543  -3.510  1.00  7.89           C  
ATOM    238  ND1 HIS A  16       1.149 -12.109  -2.258  1.00  7.89           N  
ATOM    239  CD2 HIS A  16      -0.033 -11.573  -4.015  1.00  7.89           C  
ATOM    240  CE1 HIS A  16       0.599 -10.929  -2.018  1.00  7.89           C  
ATOM    241  NE2 HIS A  16      -0.123 -10.585  -3.065  1.00  7.89           N  
ATOM    242  H   HIS A  16       2.424 -12.981  -6.518  1.00  7.89           H  
ATOM    243  HA  HIS A  16       3.316 -13.600  -3.723  1.00  7.89           H  
ATOM    244 1HB  HIS A  16       0.576 -14.101  -4.932  1.00  7.89           H  
ATOM    245 2HB  HIS A  16       1.105 -14.623  -3.339  1.00  7.89           H  
ATOM    246  HD2 HIS A  16      -0.516 -11.575  -4.993  1.00  7.89           H  
ATOM    247  HE1 HIS A  16       0.721 -10.342  -1.110  1.00  7.89           H  
ATOM    248  HE2 HIS A  16      -0.656  -9.728  -3.157  1.00  7.89           H  
ATOM    249  N   ARG A  17       4.302 -15.379  -5.550  1.00  9.07           N  
ATOM    250  CA  ARG A  17       4.795 -16.666  -6.058  1.00  9.07           C  
ATOM    251  C   ARG A  17       4.760 -17.756  -4.991  1.00  9.07           C  
ATOM    252  O   ARG A  17       4.640 -18.941  -5.292  1.00  9.07           O  
ATOM    253  CB  ARG A  17       6.200 -16.580  -6.619  1.00  9.07           C  
ATOM    254  CG  ARG A  17       6.605 -17.880  -7.300  1.00  9.07           C  
ATOM    255  CD  ARG A  17       7.903 -17.829  -8.001  1.00  9.07           C  
ATOM    256  NE  ARG A  17       8.167 -19.111  -8.624  1.00  9.07           N  
ATOM    257  CZ  ARG A  17       9.265 -19.470  -9.293  1.00  9.07           C  
ATOM    258  NH1 ARG A  17      10.279 -18.642  -9.459  1.00  9.07           N  
ATOM    259  NH2 ARG A  17       9.287 -20.689  -9.782  1.00  9.07           N  
ATOM    260  H   ARG A  17       4.899 -14.565  -5.604  1.00  9.07           H  
ATOM    261  HA  ARG A  17       4.142 -16.978  -6.874  1.00  9.07           H  
ATOM    262 1HB  ARG A  17       6.267 -15.774  -7.347  1.00  9.07           H  
ATOM    263 2HB  ARG A  17       6.910 -16.376  -5.818  1.00  9.07           H  
ATOM    264 1HG  ARG A  17       6.661 -18.672  -6.550  1.00  9.07           H  
ATOM    265 2HG  ARG A  17       5.844 -18.151  -8.035  1.00  9.07           H  
ATOM    266 1HD  ARG A  17       7.881 -17.066  -8.776  1.00  9.07           H  
ATOM    267 2HD  ARG A  17       8.703 -17.618  -7.292  1.00  9.07           H  
ATOM    268  HE  ARG A  17       7.437 -19.836  -8.560  1.00  9.07           H  
ATOM    269 1HH1 ARG A  17      10.237 -17.710  -9.074  1.00  9.07           H  
ATOM    270 2HH1 ARG A  17      11.096 -18.943  -9.969  1.00  9.07           H  
ATOM    271 1HH2 ARG A  17       8.454 -21.283  -9.613  1.00  9.07           H  
ATOM    272 2HH2 ARG A  17      10.082 -21.028 -10.295  1.00  9.07           H  
ATOM    273  N   LYS A  18       4.824 -17.352  -3.725  1.00 11.52           N  
ATOM    274  CA  LYS A  18       4.800 -18.261  -2.584  1.00 11.52           C  
ATOM    275  C   LYS A  18       3.584 -19.200  -2.596  1.00 11.52           C  
ATOM    276  O   LYS A  18       3.616 -20.255  -1.956  1.00 11.52           O  
ATOM    277  CB  LYS A  18       4.818 -17.445  -1.293  1.00 11.52           C  
ATOM    278  CG  LYS A  18       3.556 -16.612  -1.067  1.00 11.52           C  
ATOM    279  CD  LYS A  18       3.660 -15.776   0.200  1.00 11.52           C  
ATOM    280  CE  LYS A  18       2.393 -14.961   0.433  1.00 11.52           C  
ATOM    281  NZ  LYS A  18       2.494 -14.121   1.656  1.00 11.52           N  
ATOM    282  H   LYS A  18       4.904 -16.361  -3.549  1.00 11.52           H  
ATOM    283  HA  LYS A  18       5.699 -18.877  -2.623  1.00 11.52           H  
ATOM    284 1HB  LYS A  18       4.933 -18.116  -0.440  1.00 11.52           H  
ATOM    285 2HB  LYS A  18       5.672 -16.769  -1.297  1.00 11.52           H  
ATOM    286 1HG  LYS A  18       3.395 -15.952  -1.924  1.00 11.52           H  
ATOM    287 2HG  LYS A  18       2.695 -17.273  -0.979  1.00 11.52           H  
ATOM    288 1HD  LYS A  18       3.822 -16.434   1.055  1.00 11.52           H  
ATOM    289 2HD  LYS A  18       4.508 -15.098   0.118  1.00 11.52           H  
ATOM    290 1HE  LYS A  18       2.222 -14.313  -0.430  1.00 11.52           H  
ATOM    291 2HE  LYS A  18       1.547 -15.639   0.538  1.00 11.52           H  
ATOM    292 1HZ  LYS A  18       1.638 -13.598   1.774  1.00 11.52           H  
ATOM    293 2HZ  LYS A  18       2.642 -14.713   2.462  1.00 11.52           H  
ATOM    294 3HZ  LYS A  18       3.269 -13.482   1.560  1.00 11.52           H  
ATOM    295  N   ARG A  19       2.535 -18.845  -3.359  1.00 15.14           N  
ATOM    296  CA  ARG A  19       1.311 -19.624  -3.498  1.00 15.14           C  
ATOM    297  C   ARG A  19       1.552 -21.009  -4.111  1.00 15.14           C  
ATOM    298  O   ARG A  19       0.687 -21.881  -4.026  1.00 15.14           O  
ATOM    299  CB  ARG A  19       0.294 -18.865  -4.329  1.00 15.14           C  
ATOM    300  CG  ARG A  19      -0.300 -17.650  -3.630  1.00 15.14           C  
ATOM    301  CD  ARG A  19      -1.196 -16.871  -4.527  1.00 15.14           C  
ATOM    302  NE  ARG A  19      -1.773 -15.714  -3.850  1.00 15.14           N  
ATOM    303  CZ  ARG A  19      -2.459 -14.729  -4.462  1.00 15.14           C  
ATOM    304  NH1 ARG A  19      -2.649 -14.768  -5.762  1.00 15.14           N  
ATOM    305  NH2 ARG A  19      -2.941 -13.723  -3.755  1.00 15.14           N  
ATOM    306  H   ARG A  19       2.583 -17.967  -3.879  1.00 15.14           H  
ATOM    307  HA  ARG A  19       0.890 -19.765  -2.503  1.00 15.14           H  
ATOM    308 1HB  ARG A  19       0.774 -18.515  -5.245  1.00 15.14           H  
ATOM    309 2HB  ARG A  19      -0.520 -19.528  -4.614  1.00 15.14           H  
ATOM    310 1HG  ARG A  19      -0.885 -17.982  -2.773  1.00 15.14           H  
ATOM    311 2HG  ARG A  19       0.505 -17.002  -3.286  1.00 15.14           H  
ATOM    312 1HD  ARG A  19      -0.616 -16.512  -5.379  1.00 15.14           H  
ATOM    313 2HD  ARG A  19      -2.009 -17.503  -4.878  1.00 15.14           H  
ATOM    314  HE  ARG A  19      -1.649 -15.647  -2.849  1.00 15.14           H  
ATOM    315 1HH1 ARG A  19      -2.277 -15.538  -6.303  1.00 15.14           H  
ATOM    316 2HH1 ARG A  19      -3.166 -14.031  -6.220  1.00 15.14           H  
ATOM    317 1HH2 ARG A  19      -2.793 -13.691  -2.754  1.00 15.14           H  
ATOM    318 2HH2 ARG A  19      -3.455 -12.985  -4.212  1.00 15.14           H  
ATOM    319  N   GLU A  20       2.736 -21.235  -4.716  1.00 19.16           N  
ATOM    320  CA  GLU A  20       3.057 -22.558  -5.261  1.00 19.16           C  
ATOM    321  C   GLU A  20       3.011 -23.596  -4.130  1.00 19.16           C  
ATOM    322  O   GLU A  20       2.688 -24.771  -4.350  1.00 19.16           O  
ATOM    323  CB  GLU A  20       4.466 -22.619  -5.895  1.00 19.16           C  
ATOM    324  CG  GLU A  20       4.684 -21.856  -7.221  1.00 19.16           C  
ATOM    325  CD  GLU A  20       6.123 -22.042  -7.777  1.00 19.16           C  
ATOM    326  OE1 GLU A  20       6.895 -22.726  -7.147  1.00 19.16           O  
ATOM    327  OE2 GLU A  20       6.438 -21.480  -8.815  1.00 19.16           O  
ATOM    328  H   GLU A  20       3.414 -20.472  -4.794  1.00 19.16           H  
ATOM    329  HA  GLU A  20       2.315 -22.824  -6.010  1.00 19.16           H  
ATOM    330 1HB  GLU A  20       5.183 -22.219  -5.177  1.00 19.16           H  
ATOM    331 2HB  GLU A  20       4.732 -23.661  -6.065  1.00 19.16           H  
ATOM    332 1HG  GLU A  20       3.969 -22.215  -7.960  1.00 19.16           H  
ATOM    333 2HG  GLU A  20       4.495 -20.798  -7.057  1.00 19.16           H  
ATOM    334  N   ASN A  21       3.322 -23.176  -2.901  1.00 22.38           N  
ATOM    335  CA  ASN A  21       3.343 -24.075  -1.757  1.00 22.38           C  
ATOM    336  C   ASN A  21       1.925 -24.250  -1.230  1.00 22.38           C  
ATOM    337  O   ASN A  21       1.559 -23.745  -0.167  1.00 22.38           O  
ATOM    338  CB  ASN A  21       4.263 -23.542  -0.684  1.00 22.38           C  
ATOM    339  CG  ASN A  21       5.704 -23.534  -1.123  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       6.192 -24.490  -1.744  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       6.396 -22.465  -0.820  1.00 22.38           N  
ATOM    342  H   ASN A  21       3.530 -22.188  -2.743  1.00 22.38           H  
ATOM    343  HA  ASN A  21       3.698 -25.054  -2.081  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       3.964 -22.525  -0.426  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       4.165 -24.152   0.216  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       7.357 -22.398  -1.090  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       5.960 -21.714  -0.324  1.00 22.38           H  
ATOM    348  N   ALA A  22       1.126 -24.960  -2.013  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -0.290 -25.132  -1.750  1.00 24.17           C  
ATOM    350  C   ALA A  22      -0.536 -25.803  -0.414  1.00 24.17           C  
ATOM    351  O   ALA A  22       0.235 -26.648   0.036  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -0.939 -25.952  -2.854  1.00 24.17           C  
ATOM    353  H   ALA A  22       1.540 -25.324  -2.871  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -0.747 -24.144  -1.725  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -2.005 -26.048  -2.659  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -0.787 -25.449  -3.811  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -0.488 -26.941  -2.888  1.00 24.17           H  
ATOM    358  N   PHE A  23      -1.623 -25.375   0.210  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.230 -25.849   1.461  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.174 -27.322   1.995  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.953 -27.476   3.202  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.689 -25.369   1.462  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.543 -26.010   0.427  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.292 -27.144   0.709  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.567 -25.495  -0.861  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.049 -27.745  -0.274  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.321 -26.093  -1.842  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.064 -27.221  -1.550  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.127 -24.639  -0.262  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.736 -25.257   2.237  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.134 -25.566   2.434  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.718 -24.291   1.305  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.270 -27.560   1.715  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.976 -24.608  -1.091  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.629 -28.637  -0.043  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.332 -25.680  -2.851  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.661 -27.695  -2.326  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.324 -28.439   1.208  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.568 -29.772   1.757  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.322 -30.474   2.289  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.927 -31.530   1.790  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.183 -30.498   0.559  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.501 -29.899  -0.636  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.232 -28.457  -0.285  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.317 -29.682   2.560  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.012 -31.580   0.650  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.272 -30.349   0.548  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.578 -30.452  -0.856  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.148 -29.996  -1.525  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.224 -28.322  -0.604  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.914 -27.796  -0.780  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.719 -29.880   3.310  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.482 -30.384   3.961  1.00 24.67           C  
ATOM    394  C   SER A  25       0.192 -31.096   5.285  1.00 24.67           C  
ATOM    395  O   SER A  25       1.091 -31.664   5.906  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.441 -29.234   4.190  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.879 -28.271   5.044  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.116 -29.001   3.628  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.956 -31.101   3.289  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.366 -29.612   4.623  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.686 -28.774   3.234  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.094 -27.932   4.581  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.056 -31.028   5.738  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.446 -31.623   7.013  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.271 -33.137   7.005  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.587 -33.797   6.016  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.886 -31.281   7.330  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.295 -31.905   8.513  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.744 -30.554   5.177  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.807 -31.209   7.793  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.995 -30.201   7.426  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.523 -31.604   6.509  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.095 -32.841   8.398  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.805 -33.685   8.126  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.634 -35.129   8.254  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.622 -35.582   9.702  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.132 -34.880  10.584  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.651 -35.583   7.599  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.814 -36.974   7.736  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.558 -33.084   8.898  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.470 -35.616   7.752  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.639 -35.316   6.543  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.495 -35.069   8.057  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.652 -37.177   7.297  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.149 -36.782   9.921  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.163 -37.439  11.223  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.236 -38.654  11.241  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.273 -39.464  12.172  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.579 -37.853  11.583  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.103 -38.750  10.639  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.542 -37.275   9.130  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.809 -36.730  11.973  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.576 -38.320  12.568  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.212 -36.969  11.642  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.990 -38.968  10.943  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.624 -38.766  10.223  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.526 -39.915  10.067  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.481 -40.162  11.238  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.974 -41.275  11.410  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.391 -39.730   8.827  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.522 -38.329   8.968  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.627 -38.049   9.496  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.909 -40.805   9.934  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.984 -40.630   8.660  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       1.760 -39.580   7.953  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.014 -38.693  10.156  1.00 24.67           H  
ATOM    447  N   SER A  30       2.763 -39.130  12.027  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.668 -39.259  13.160  1.00 24.67           C  
ATOM    449  C   SER A  30       3.013 -39.881  14.405  1.00 24.67           C  
ATOM    450  O   SER A  30       3.701 -40.148  15.394  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.252 -37.904  13.515  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.270 -37.040  14.011  1.00 24.67           O  
ATOM    453  H   SER A  30       2.329 -38.240  11.836  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.488 -39.911  12.859  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.033 -38.035  14.263  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.715 -37.465  12.632  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.814 -37.531  14.700  1.00 24.67           H  
ATOM    458  N   SER A  31       1.688 -40.063  14.399  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.023 -40.611  15.581  1.00 24.67           C  
ATOM    460  C   SER A  31       1.525 -42.021  15.904  1.00 24.67           C  
ATOM    461  O   SER A  31       1.607 -42.882  15.028  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.477 -40.643  15.373  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.124 -41.222  16.477  1.00 24.67           O  
ATOM    464  H   SER A  31       1.134 -39.845  13.569  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.245 -39.965  16.431  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.849 -39.631  15.211  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.700 -41.218  14.474  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.676 -42.062  16.636  1.00 24.67           H  
ATOM    469  N   SER A  32       1.815 -42.272  17.176  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.278 -43.590  17.596  1.00 24.67           C  
ATOM    471  C   SER A  32       1.095 -44.568  17.730  1.00 24.67           C  
ATOM    472  O   SER A  32       0.101 -44.232  18.379  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.016 -43.465  18.921  1.00 24.67           C  
ATOM    474  OG  SER A  32       3.417 -44.715  19.410  1.00 24.67           O  
ATOM    475  H   SER A  32       1.734 -41.528  17.855  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.984 -43.930  16.847  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.890 -42.826  18.790  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.366 -42.983  19.649  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.627 -45.262  19.420  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.176 -45.809  17.211  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.140 -46.834  17.290  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.116 -47.507  18.657  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.379 -48.704  18.778  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.559 -47.800  16.181  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.072 -47.703  16.160  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.372 -46.233  16.453  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.838 -46.376  17.066  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.199 -48.814  16.410  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.099 -47.501  15.228  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.503 -48.379  16.914  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.458 -48.030  15.182  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.281 -46.160  17.070  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.451 -45.668  15.506  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.182 -46.722  19.682  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.171 -47.173  21.073  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.109 -48.345  21.356  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.699 -49.357  21.926  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.397 -45.747  19.471  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.846 -47.456  21.344  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.438 -46.336  21.717  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.380 -48.179  21.008  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.384 -49.207  21.258  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.476 -49.146  20.194  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.798 -48.070  19.690  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.980 -49.006  22.671  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.727 -47.692  22.717  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.897 -50.169  23.056  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.648 -47.325  20.545  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.904 -50.186  21.211  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.160 -48.949  23.388  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.124 -47.535  23.719  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.052 -46.878  22.461  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.551 -47.726  22.000  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.279 -50.003  24.061  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.733 -50.235  22.372  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.333 -51.101  23.033  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.048 -50.295  19.850  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.146 -50.328  18.892  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.445 -49.867  19.541  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.683 -50.115  20.724  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -6.312 -51.725  18.308  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.150 -52.170  17.433  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.389 -53.549  16.842  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.230 -53.972  15.945  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.440 -55.327  15.367  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.731 -51.152  20.278  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.918 -49.638  18.078  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.433 -52.448  19.115  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.215 -51.755  17.702  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.018 -51.453  16.621  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.237 -52.190  18.026  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.500 -54.275  17.649  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.310 -53.541  16.258  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.130 -53.253  15.134  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.308 -53.976  16.529  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.653 -55.568  14.778  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.522 -56.003  16.113  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.288 -55.331  14.816  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.297 -49.219  18.750  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.594 -48.733  19.212  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.621 -49.816  19.572  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.670 -49.469  20.121  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.197 -47.847  18.148  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.518 -48.598  17.014  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.027 -49.047  17.791  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.416 -48.133  20.107  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.097 -47.374  18.538  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.494 -47.057  17.885  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.003 -49.370  17.343  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.351 -51.070  19.115  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.290 -52.520  18.750  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.592 -52.867  18.031  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.586 -52.145  18.145  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.189 -53.353  19.999  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.033 -52.785  20.831  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.176 -51.423  20.428  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.429 -52.698  18.089  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.451 -54.399  19.775  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.152 -53.352  20.369  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.978 -53.326  20.797  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.658 -52.876  21.861  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.268 -51.348  20.255  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.806 -50.845  21.307  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.580 -53.918  17.219  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.760 -54.267  16.429  1.00 24.67           C  
ATOM    566  C   ASP A  39     -13.938 -54.696  17.283  1.00 24.67           C  
ATOM    567  O   ASP A  39     -13.771 -55.234  18.377  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.470 -55.367  15.406  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -13.605 -55.511  14.396  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -13.727 -54.662  13.548  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -14.377 -56.457  14.507  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.760 -54.528  17.170  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.063 -53.376  15.875  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.544 -55.144  14.877  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.333 -56.313  15.919  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.141 -54.536  16.742  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.360 -54.963  17.417  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.310 -56.452  17.770  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.832 -56.868  18.806  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.559 -54.693  16.534  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.208 -54.109  15.824  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.456 -54.393  18.339  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.470 -54.996  17.040  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.607 -53.632  16.302  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.453 -55.264  15.609  1.00 24.67           H  
ATOM    586  N   SER A  41     -15.645 -57.259  16.933  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.531 -58.697  17.154  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.518 -59.052  18.251  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.386 -60.217  18.628  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.158 -59.388  15.858  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.882 -59.005  15.434  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.207 -56.874  16.087  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.507 -59.067  17.469  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.189 -60.465  15.999  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.886 -59.134  15.088  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.987 -58.080  15.105  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.772 -58.051  18.725  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.780 -58.213  19.776  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.319 -57.579  21.061  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.959 -57.971  22.172  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.479 -57.497  19.380  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.796 -58.043  18.132  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.545 -57.223  17.701  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.577 -56.006  17.379  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.409 -57.916  17.700  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.912 -57.118  18.366  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.598 -59.273  19.950  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.695 -56.446  19.206  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -10.772 -57.550  20.205  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.478 -59.065  18.334  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.513 -58.039  17.312  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -7.552 -57.480  17.442  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.413 -58.883  17.963  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.171 -56.568  20.868  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.744 -55.737  21.917  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.029 -56.294  22.548  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.183 -56.264  23.773  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.015 -54.362  21.324  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.455 -53.273  22.263  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.513 -51.957  21.532  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.589 -51.917  20.566  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.584 -51.278  19.390  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.535 -50.605  18.961  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.688 -51.354  18.685  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.385 -56.315  19.910  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.996 -55.631  22.702  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -14.143 -54.016  20.783  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.812 -54.466  20.594  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.454 -53.507  22.641  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.754 -53.190  23.092  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.660 -51.146  22.242  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.575 -51.805  20.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.460 -52.391  20.793  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.692 -50.563  19.526  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.567 -50.132  18.071  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.465 -51.887  19.102  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.767 -50.899  17.790  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.971 -56.757  21.722  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.268 -57.210  22.218  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.381 -58.731  22.292  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.694 -59.453  21.572  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -19.380 -56.679  21.318  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.440 -55.197  21.284  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.855 -54.432  22.355  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.124 -54.339  20.303  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.787 -53.157  22.026  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.335 -53.074  20.777  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.806 -56.781  20.716  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.428 -56.820  23.222  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -19.223 -57.039  20.299  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.342 -57.058  21.659  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.155 -54.772  23.248  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -18.753 -54.486  19.300  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -20.072 -52.383  22.739  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.295 -59.210  23.135  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.580 -60.638  23.255  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.986 -60.868  23.792  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.474 -60.098  24.619  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.576 -61.310  24.172  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.855 -62.682  24.303  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.814 -58.563  23.710  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.513 -61.092  22.265  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.571 -61.177  23.774  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.607 -60.837  25.151  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.766 -62.745  24.655  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.629 -61.923  23.302  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.953 -62.335  23.762  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.856 -63.148  25.050  1.00 24.67           C  
ATOM    669  O   SER A  46     -21.758 -63.554  25.442  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.649 -63.136  22.680  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.996 -64.354  22.462  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.163 -62.483  22.601  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.543 -61.441  23.968  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.681 -63.325  22.975  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.672 -62.561  21.756  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.031 -64.823  23.301  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.002 -63.394  25.689  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.073 -64.207  26.902  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.001 -65.403  26.695  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.102 -65.254  26.165  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.563 -63.371  28.103  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.655 -62.288  28.333  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.646 -64.228  29.361  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.860 -63.012  25.315  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.078 -64.588  27.129  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.550 -62.966  27.886  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.754 -62.627  28.362  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.989 -63.617  30.192  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.348 -65.046  29.206  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.663 -64.633  29.590  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.547 -66.587  27.101  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.345 -67.803  26.970  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.227 -68.054  28.172  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.869 -67.726  29.304  1.00 24.67           O  
ATOM    695  CB  SER A  48     -24.465 -69.024  26.796  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.247 -70.210  26.774  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.631 -66.642  27.522  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.985 -67.703  26.093  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.900 -68.940  25.870  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.751 -69.075  27.615  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.686 -70.300  27.670  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.375 -68.664  27.922  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.229 -69.111  29.000  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.454 -70.201  29.740  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.614 -70.850  29.104  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.549 -69.652  28.470  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.629 -68.857  26.962  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.420 -68.266  29.648  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.176 -69.990  29.290  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.070 -68.865  27.925  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.353 -70.490  27.800  1.00 24.67           H  
ATOM    712  N   PRO A  50     -27.670 -70.411  31.060  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.076 -71.475  31.868  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.215 -72.857  31.233  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.350 -73.715  31.414  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.899 -71.387  33.159  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.274 -69.929  33.260  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.543 -69.493  31.835  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.020 -71.239  32.056  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.768 -72.053  33.099  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -27.292 -71.729  34.011  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -29.151 -69.810  33.916  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.453 -69.359  33.723  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.601 -69.618  31.572  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.203 -68.452  31.753  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.312 -73.074  30.501  1.00 24.67           N  
ATOM    727  CA  SER A  51     -28.581 -74.334  29.819  1.00 24.67           C  
ATOM    728  C   SER A  51     -28.429 -75.557  30.726  1.00 24.67           C  
ATOM    729  O   SER A  51     -27.833 -76.559  30.329  1.00 24.67           O  
ATOM    730  CB  SER A  51     -27.657 -74.473  28.625  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.842 -73.416  27.721  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.984 -72.331  30.399  1.00 24.67           H  
ATOM    733  HA  SER A  51     -29.611 -74.311  29.459  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.619 -74.498  28.953  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -27.863 -75.416  28.126  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.359 -72.657  28.097  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.970 -75.483  31.941  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.854 -76.604  32.864  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.500 -77.854  32.290  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.587 -77.790  31.713  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.505 -76.264  34.190  1.00 24.67           C  
ATOM    742  OG  SER A  52     -29.453 -77.355  35.071  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.449 -74.642  32.219  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.795 -76.806  33.029  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.004 -75.406  34.635  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -30.544 -75.985  34.018  1.00 24.67           H  
ATOM    747  HG  SER A  52     -29.817 -78.118  34.586  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.833 -78.991  32.453  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.369 -80.271  32.007  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.572 -80.650  32.853  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.572 -80.407  34.061  1.00 24.67           O  
ATOM    752  CB  SER A  53     -28.311 -81.353  32.097  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.830 -82.602  31.717  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.933 -78.965  32.910  1.00 24.67           H  
ATOM    755  HA  SER A  53     -29.694 -80.173  30.970  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -27.469 -81.095  31.457  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -27.942 -81.409  33.120  1.00 24.67           H  
ATOM    758  HG  SER A  53     -29.638 -82.742  32.247  1.00 24.67           H  
ATOM    759  N   MET A  54     -31.584 -81.249  32.240  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.734 -81.709  33.010  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.410 -83.069  33.592  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.640 -83.824  32.994  1.00 24.67           O  
ATOM    763  CB  MET A  54     -33.981 -81.761  32.138  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.402 -80.402  31.589  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.929 -79.249  32.888  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.477 -78.204  33.084  1.00 24.67           C  
ATOM    767  H   MET A  54     -31.549 -81.399  31.241  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.907 -81.023  33.838  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -33.812 -82.432  31.296  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -34.813 -82.167  32.718  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.565 -79.953  31.052  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.227 -80.532  30.889  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.670 -77.447  33.842  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.633 -78.806  33.394  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.241 -77.717  32.136  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.000 -83.386  34.740  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.768 -84.679  35.369  1.00 24.67           C  
ATOM    778  C   THR A  55     -34.072 -85.378  35.728  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.149 -84.782  35.671  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.912 -84.525  36.641  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -32.655 -83.804  37.630  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.618 -83.763  36.330  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.615 -82.719  35.185  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.231 -85.317  34.667  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.662 -85.511  37.031  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.449 -84.301  37.852  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.028 -83.669  37.239  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.047 -84.311  35.579  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.850 -82.769  35.951  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.954 -86.637  36.130  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.087 -87.446  36.562  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.570 -88.583  37.454  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.450 -89.044  37.236  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.798 -88.025  35.347  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.882 -88.834  35.718  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.033 -87.052  36.135  1.00 24.67           H  
ATOM    797  HA  SER A  56     -35.779 -86.800  37.090  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -36.151 -87.212  34.711  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -35.092 -88.613  34.763  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.507 -89.542  36.279  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.309 -89.010  38.495  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.015 -90.180  39.305  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.934 -91.425  38.438  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.685 -91.560  37.469  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.211 -90.241  40.260  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -36.702 -88.815  40.355  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -36.472 -88.225  38.978  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.072 -90.019  39.850  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.968 -90.930  39.856  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.894 -90.652  41.230  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.764 -88.802  40.650  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -36.150 -88.280  41.144  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.349 -88.361  38.328  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.212 -87.168  39.128  1.00 24.67           H  
ATOM    815  N   GLN A  58     -34.039 -92.339  38.792  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.892 -93.591  38.054  1.00 24.67           C  
ATOM    817  C   GLN A  58     -34.923 -94.635  38.463  1.00 24.67           C  
ATOM    818  O   GLN A  58     -35.043 -94.982  39.638  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.474 -94.148  38.236  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.232 -95.520  37.603  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -32.310 -95.538  36.087  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -31.609 -94.794  35.385  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.175 -96.413  35.571  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.446 -92.168  39.591  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.038 -93.379  36.995  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.755 -93.451  37.807  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -32.253 -94.233  39.299  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -31.237 -95.859  37.889  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.976 -96.216  37.987  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.282 -96.493  34.582  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -33.728 -97.011  36.204  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.675 -95.123  37.482  1.00 24.67           N  
ATOM    833  CA  SER A  59     -36.673 -96.158  37.714  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.000 -97.458  38.149  1.00 24.67           C  
ATOM    835  O   SER A  59     -34.947 -97.825  37.608  1.00 24.67           O  
ATOM    836  CB  SER A  59     -37.486 -96.395  36.458  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.400 -97.435  36.646  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.541 -94.768  36.546  1.00 24.67           H  
ATOM    839  HA  SER A  59     -37.338 -95.830  38.513  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.014 -95.482  36.184  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -36.815 -96.645  35.638  1.00 24.67           H  
ATOM    842  HG  SER A  59     -37.895 -98.162  37.037  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.620 -98.158  39.097  1.00 24.67           N  
ATOM    844  CA  SER A  60     -36.104 -99.432  39.581  1.00 24.67           C  
ATOM    845  C   SER A  60     -37.197-100.223  40.289  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.450-101.378  39.948  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.976 -99.623  41.026  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.937 -99.204  40.528  1.00 24.67           C  
ATOM    849  OG  SER A  60     -34.451-100.419  41.030  1.00 24.67           O  
ATOM    850  H   SER A  60     -37.470 -97.786  39.498  1.00 24.67           H  
ATOM    851  HA  SER A  60     -35.755-100.014  38.727  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.135 -98.678  40.004  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.257 -98.569  41.353  1.00 24.67           H  
ATOM    854  HG  SER A  60     -34.140-100.914  40.267  1.00 24.67           H  
TER     855
ENDMDL

