REMARK ID 643440 MODEL 1 line_15_sample141
PFRMAT TS
TARGET line_15_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.881   1.583   0.584  1.00  4.15           N  
ATOM      2  CA  ASP A   1       0.536   1.309   0.386  1.00  4.15           C  
ATOM      3  C   ASP A   1       1.262   2.605   0.041  1.00  4.15           C  
ATOM      4  O   ASP A   1       0.640   3.647  -0.167  1.00  4.15           O  
ATOM      5  CB  ASP A   1       0.734   0.235  -0.699  1.00  4.15           C  
ATOM      6  CG  ASP A   1       2.058  -0.589  -0.560  1.00  4.15           C  
ATOM      7  OD1 ASP A   1       2.982  -0.122   0.085  1.00  4.15           O  
ATOM      8  OD2 ASP A   1       2.108  -1.678  -1.088  1.00  4.15           O  
ATOM      9 1H   ASP A   1      -1.300   0.833   1.114  1.00  4.15           H  
ATOM     10 2H   ASP A   1      -0.985   2.452   1.088  1.00  4.15           H  
ATOM     11 3H   ASP A   1      -1.336   1.659  -0.314  1.00  4.15           H  
ATOM     12  HA  ASP A   1       0.951   0.929   1.319  1.00  4.15           H  
ATOM     13 1HB  ASP A   1      -0.107  -0.456  -0.680  1.00  4.15           H  
ATOM     14 2HB  ASP A   1       0.737   0.718  -1.678  1.00  4.15           H  
ATOM     15  N   LEU A   2       2.580   2.541   0.026  1.00  3.87           N  
ATOM     16  CA  LEU A   2       3.414   3.709  -0.248  1.00  3.87           C  
ATOM     17  C   LEU A   2       3.564   4.014  -1.736  1.00  3.87           C  
ATOM     18  O   LEU A   2       3.528   3.119  -2.581  1.00  3.87           O  
ATOM     19  CB  LEU A   2       4.818   3.521   0.347  1.00  3.87           C  
ATOM     20  CG  LEU A   2       4.909   3.377   1.867  1.00  3.87           C  
ATOM     21  CD1 LEU A   2       6.359   3.110   2.251  1.00  3.87           C  
ATOM     22  CD2 LEU A   2       4.405   4.649   2.520  1.00  3.87           C  
ATOM     23  H   LEU A   2       3.012   1.631   0.196  1.00  3.87           H  
ATOM     24  HA  LEU A   2       2.952   4.572   0.226  1.00  3.87           H  
ATOM     25 1HB  LEU A   2       5.255   2.624  -0.090  1.00  3.87           H  
ATOM     26 2HB  LEU A   2       5.433   4.373   0.056  1.00  3.87           H  
ATOM     27  HG  LEU A   2       4.304   2.530   2.196  1.00  3.87           H  
ATOM     28 1HD1 LEU A   2       6.446   3.001   3.334  1.00  3.87           H  
ATOM     29 2HD1 LEU A   2       6.697   2.193   1.768  1.00  3.87           H  
ATOM     30 3HD1 LEU A   2       6.977   3.939   1.920  1.00  3.87           H  
ATOM     31 1HD2 LEU A   2       4.474   4.553   3.606  1.00  3.87           H  
ATOM     32 2HD2 LEU A   2       5.016   5.490   2.190  1.00  3.87           H  
ATOM     33 3HD2 LEU A   2       3.367   4.820   2.234  1.00  3.87           H  
ATOM     34  N   LYS A   3       3.772   5.293  -2.032  1.00  3.59           N  
ATOM     35  CA  LYS A   3       4.073   5.780  -3.376  1.00  3.59           C  
ATOM     36  C   LYS A   3       5.177   6.813  -3.246  1.00  3.59           C  
ATOM     37  O   LYS A   3       5.010   7.832  -2.578  1.00  3.59           O  
ATOM     38  CB  LYS A   3       2.838   6.411  -4.016  1.00  3.59           C  
ATOM     39  CG  LYS A   3       3.034   7.016  -5.429  1.00  3.59           C  
ATOM     40  CD  LYS A   3       3.136   5.964  -6.545  1.00  3.59           C  
ATOM     41  CE  LYS A   3       3.088   6.658  -7.918  1.00  3.59           C  
ATOM     42  NZ  LYS A   3       3.120   5.698  -9.072  1.00  3.59           N  
ATOM     43  H   LYS A   3       3.746   5.964  -1.279  1.00  3.59           H  
ATOM     44  HA  LYS A   3       4.438   4.958  -3.994  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       2.051   5.658  -4.089  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       2.465   7.205  -3.370  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       2.203   7.682  -5.655  1.00  3.59           H  
ATOM     48 2HG  LYS A   3       3.956   7.607  -5.433  1.00  3.59           H  
ATOM     49 1HD  LYS A   3       4.082   5.413  -6.457  1.00  3.59           H  
ATOM     50 2HD  LYS A   3       2.312   5.257  -6.466  1.00  3.59           H  
ATOM     51 1HE  LYS A   3       2.165   7.233  -7.973  1.00  3.59           H  
ATOM     52 2HE  LYS A   3       3.935   7.338  -8.002  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3       3.077   6.208  -9.932  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3       3.984   5.160  -9.081  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3       2.344   5.066  -9.019  1.00  3.59           H  
ATOM     56  N   CYS A   4       6.313   6.523  -3.852  1.00  3.34           N  
ATOM     57  CA  CYS A   4       7.490   7.368  -3.748  1.00  3.34           C  
ATOM     58  C   CYS A   4       7.364   8.633  -4.593  1.00  3.34           C  
ATOM     59  O   CYS A   4       7.016   8.553  -5.771  1.00  3.34           O  
ATOM     60  CB  CYS A   4       8.687   6.575  -4.216  1.00  3.34           C  
ATOM     61  SG  CYS A   4      10.234   7.363  -4.053  1.00  3.34           S  
ATOM     62  H   CYS A   4       6.406   5.667  -4.385  1.00  3.34           H  
ATOM     63  HA  CYS A   4       7.634   7.605  -2.701  1.00  3.34           H  
ATOM     64 1HB  CYS A   4       8.726   5.625  -3.690  1.00  3.34           H  
ATOM     65 2HB  CYS A   4       8.558   6.363  -5.263  1.00  3.34           H  
ATOM     66  N   PRO A   5       7.597   9.839  -4.028  1.00  3.13           N  
ATOM     67  CA  PRO A   5       7.638  11.125  -4.718  1.00  3.13           C  
ATOM     68  C   PRO A   5       8.665  11.226  -5.859  1.00  3.13           C  
ATOM     69  O   PRO A   5       8.517  12.069  -6.744  1.00  3.13           O  
ATOM     70  CB  PRO A   5       8.034  12.085  -3.586  1.00  3.13           C  
ATOM     71  CG  PRO A   5       7.536  11.432  -2.337  1.00  3.13           C  
ATOM     72  CD  PRO A   5       7.695   9.956  -2.570  1.00  3.13           C  
ATOM     73  HA  PRO A   5       6.631  11.358  -5.090  1.00  3.13           H  
ATOM     74 1HB  PRO A   5       9.128  12.226  -3.588  1.00  3.13           H  
ATOM     75 2HB  PRO A   5       7.584  13.073  -3.763  1.00  3.13           H  
ATOM     76 1HG  PRO A   5       8.115  11.784  -1.468  1.00  3.13           H  
ATOM     77 2HG  PRO A   5       6.489  11.716  -2.153  1.00  3.13           H  
ATOM     78 1HD  PRO A   5       8.649   9.602  -2.232  1.00  3.13           H  
ATOM     79 2HD  PRO A   5       6.849   9.471  -2.066  1.00  3.13           H  
ATOM     80  N   THR A   6       9.706  10.394  -5.836  1.00  2.96           N  
ATOM     81  CA  THR A   6      10.734  10.443  -6.871  1.00  2.96           C  
ATOM     82  C   THR A   6      10.360   9.570  -8.111  1.00  2.96           C  
ATOM     83  O   THR A   6      10.076   8.377  -7.973  1.00  2.96           O  
ATOM     84  CB  THR A   6      12.113  10.053  -6.264  1.00  2.96           C  
ATOM     85  OG1 THR A   6      12.493  11.019  -5.258  1.00  2.96           O  
ATOM     86  CG2 THR A   6      13.193   9.967  -7.331  1.00  2.96           C  
ATOM     87  H   THR A   6       9.796   9.714  -5.093  1.00  2.96           H  
ATOM     88  HA  THR A   6      10.843  11.479  -7.150  1.00  2.96           H  
ATOM     89  HB  THR A   6      12.034   9.100  -5.784  1.00  2.96           H  
ATOM     90  HG1 THR A   6      12.274  10.695  -4.353  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      14.138   9.684  -6.866  1.00  2.96           H  
ATOM     92 2HG2 THR A   6      12.915   9.222  -8.050  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      13.305  10.930  -7.822  1.00  2.96           H  
ATOM     94  N   PRO A   7      10.327  10.133  -9.343  1.00  2.83           N  
ATOM     95  CA  PRO A   7      10.022   9.442 -10.599  1.00  2.83           C  
ATOM     96  C   PRO A   7      10.850   8.182 -10.876  1.00  2.83           C  
ATOM     97  O   PRO A   7      10.370   7.239 -11.501  1.00  2.83           O  
ATOM     98  CB  PRO A   7      10.353  10.519 -11.639  1.00  2.83           C  
ATOM     99  CG  PRO A   7      10.096  11.820 -10.935  1.00  2.83           C  
ATOM    100  CD  PRO A   7      10.539  11.593  -9.514  1.00  2.83           C  
ATOM    101  HA  PRO A   7       8.949   9.203 -10.616  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      11.395  10.410 -11.974  1.00  2.83           H  
ATOM    103 2HB  PRO A   7       9.719  10.382 -12.527  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      10.650  12.634 -11.427  1.00  2.83           H  
ATOM    105 2HG  PRO A   7       9.028  12.079 -11.002  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      11.593  11.870  -9.377  1.00  2.83           H  
ATOM    107 2HD  PRO A   7       9.854  12.176  -8.881  1.00  2.83           H  
ATOM    108  N   GLY A   8      12.091   8.155 -10.391  1.00  2.74           N  
ATOM    109  CA  GLY A   8      12.989   7.023 -10.613  1.00  2.74           C  
ATOM    110  C   GLY A   8      12.911   5.955  -9.520  1.00  2.74           C  
ATOM    111  O   GLY A   8      13.667   4.977  -9.557  1.00  2.74           O  
ATOM    112  H   GLY A   8      12.437   8.949  -9.878  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      12.757   6.572 -11.577  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      14.012   7.393 -10.678  1.00  2.74           H  
ATOM    115  N   CYS A   9      11.976   6.148  -8.586  1.00  2.66           N  
ATOM    116  CA  CYS A   9      11.747   5.334  -7.394  1.00  2.66           C  
ATOM    117  C   CYS A   9      10.392   4.604  -7.409  1.00  2.66           C  
ATOM    118  O   CYS A   9      10.335   3.373  -7.220  1.00  2.66           O  
ATOM    119  CB  CYS A   9      11.817   6.319  -6.240  1.00  2.66           C  
ATOM    120  SG  CYS A   9      11.425   5.817  -4.620  1.00  2.66           S  
ATOM    121  H   CYS A   9      11.374   6.962  -8.674  1.00  2.66           H  
ATOM    122  HA  CYS A   9      12.549   4.604  -7.309  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      12.819   6.746  -6.214  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      11.174   7.102  -6.461  1.00  2.66           H  
ATOM    125  N   ASP A  10       9.314   5.359  -7.645  1.00  2.56           N  
ATOM    126  CA  ASP A  10       7.956   4.803  -7.731  1.00  2.56           C  
ATOM    127  C   ASP A  10       7.573   3.840  -6.573  1.00  2.56           C  
ATOM    128  O   ASP A  10       7.616   4.201  -5.401  1.00  2.56           O  
ATOM    129  CB  ASP A  10       7.777   4.133  -9.100  1.00  2.56           C  
ATOM    130  CG  ASP A  10       6.338   3.814  -9.410  1.00  2.56           C  
ATOM    131  OD1 ASP A  10       5.538   4.711  -9.596  1.00  2.56           O  
ATOM    132  OD2 ASP A  10       6.045   2.647  -9.422  1.00  2.56           O  
ATOM    133  H   ASP A  10       9.452   6.364  -7.777  1.00  2.56           H  
ATOM    134  HA  ASP A  10       7.265   5.646  -7.694  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       8.155   4.803  -9.877  1.00  2.56           H  
ATOM    136 2HB  ASP A  10       8.373   3.219  -9.147  1.00  2.56           H  
ATOM    137  N   GLY A  11       7.099   2.632  -6.891  1.00  2.48           N  
ATOM    138  CA  GLY A  11       6.722   1.658  -5.872  1.00  2.48           C  
ATOM    139  C   GLY A  11       7.769   0.556  -5.675  1.00  2.48           C  
ATOM    140  O   GLY A  11       7.442  -0.512  -5.158  1.00  2.48           O  
ATOM    141  H   GLY A  11       6.976   2.359  -7.868  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       6.549   2.170  -4.926  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       5.774   1.204  -6.157  1.00  2.48           H  
ATOM    144  N   SER A  12       9.009   0.777  -6.127  1.00  2.44           N  
ATOM    145  CA  SER A  12      10.011  -0.294  -6.095  1.00  2.44           C  
ATOM    146  C   SER A  12      10.703  -0.597  -4.751  1.00  2.44           C  
ATOM    147  O   SER A  12      11.396  -1.610  -4.647  1.00  2.44           O  
ATOM    148  CB  SER A  12      11.054  -0.046  -7.162  1.00  2.44           C  
ATOM    149  OG  SER A  12      11.850   1.066  -6.886  1.00  2.44           O  
ATOM    150  H   SER A  12       9.265   1.687  -6.518  1.00  2.44           H  
ATOM    151  HA  SER A  12       9.493  -1.209  -6.384  1.00  2.44           H  
ATOM    152 1HB  SER A  12      11.682  -0.927  -7.257  1.00  2.44           H  
ATOM    153 2HB  SER A  12      10.553   0.100  -8.117  1.00  2.44           H  
ATOM    154  HG  SER A  12      11.229   1.835  -6.788  1.00  2.44           H  
ATOM    155  N   GLY A  13      10.536   0.244  -3.728  1.00  2.47           N  
ATOM    156  CA  GLY A  13      11.162  -0.033  -2.429  1.00  2.47           C  
ATOM    157  C   GLY A  13      12.049   1.077  -1.864  1.00  2.47           C  
ATOM    158  O   GLY A  13      12.465   2.002  -2.569  1.00  2.47           O  
ATOM    159  H   GLY A  13       9.964   1.066  -3.853  1.00  2.47           H  
ATOM    160 1HA  GLY A  13      10.373  -0.247  -1.707  1.00  2.47           H  
ATOM    161 2HA  GLY A  13      11.751  -0.944  -2.505  1.00  2.47           H  
ATOM    162  N   HIS A  14      12.332   0.961  -0.561  1.00  2.58           N  
ATOM    163  CA  HIS A  14      13.138   1.935   0.179  1.00  2.58           C  
ATOM    164  C   HIS A  14      14.147   1.219   1.078  1.00  2.58           C  
ATOM    165  O   HIS A  14      13.974   0.034   1.407  1.00  2.58           O  
ATOM    166  CB  HIS A  14      12.258   2.809   1.079  1.00  2.58           C  
ATOM    167  CG  HIS A  14      11.126   3.426   0.367  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      11.285   4.383  -0.585  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       9.799   3.223   0.484  1.00  2.58           C  
ATOM    170  CE1 HIS A  14      10.113   4.729  -1.052  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       9.184   4.051  -0.415  1.00  2.58           N  
ATOM    172  H   HIS A  14      11.959   0.167  -0.061  1.00  2.58           H  
ATOM    173  HA  HIS A  14      13.690   2.575  -0.510  1.00  2.58           H  
ATOM    174 1HB  HIS A  14      11.870   2.214   1.910  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      12.866   3.607   1.516  1.00  2.58           H  
ATOM    176  HD1 HIS A  14      12.154   4.742  -0.921  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       9.208   2.564   1.121  1.00  2.58           H  
ATOM    178  HE1 HIS A  14      10.047   5.468  -1.822  1.00  2.58           H  
ATOM    179  N   ILE A  15      15.170   1.935   1.540  1.00  2.77           N  
ATOM    180  CA  ILE A  15      16.110   1.340   2.480  1.00  2.77           C  
ATOM    181  C   ILE A  15      15.480   1.236   3.854  1.00  2.77           C  
ATOM    182  O   ILE A  15      15.837   1.985   4.767  1.00  2.77           O  
ATOM    183  CB  ILE A  15      17.370   2.211   2.591  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      18.042   2.309   1.237  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      18.297   1.688   3.694  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      19.128   3.336   1.162  1.00  2.77           C  
ATOM    187  H   ILE A  15      15.297   2.898   1.236  1.00  2.77           H  
ATOM    188  HA  ILE A  15      16.380   0.343   2.132  1.00  2.77           H  
ATOM    189  HB  ILE A  15      17.060   3.218   2.832  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      18.460   1.338   0.982  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      17.300   2.566   0.514  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      19.167   2.338   3.773  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      17.769   1.677   4.643  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      18.620   0.676   3.449  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      19.546   3.349   0.155  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      18.711   4.319   1.391  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      19.911   3.097   1.878  1.00  2.77           H  
ATOM    198  N   THR A  16      14.646   0.211   4.005  1.00  3.02           N  
ATOM    199  CA  THR A  16      13.779  -0.039   5.155  1.00  3.02           C  
ATOM    200  C   THR A  16      14.474   0.072   6.498  1.00  3.02           C  
ATOM    201  O   THR A  16      13.884   0.546   7.468  1.00  3.02           O  
ATOM    202  CB  THR A  16      13.129  -1.429   5.050  1.00  3.02           C  
ATOM    203  OG1 THR A  16      12.350  -1.510   3.845  1.00  3.02           O  
ATOM    204  CG2 THR A  16      12.229  -1.666   6.250  1.00  3.02           C  
ATOM    205  H   THR A  16      14.503  -0.350   3.166  1.00  3.02           H  
ATOM    206  HA  THR A  16      12.979   0.704   5.133  1.00  3.02           H  
ATOM    207  HB  THR A  16      13.905  -2.192   5.023  1.00  3.02           H  
ATOM    208  HG1 THR A  16      12.897  -1.242   3.085  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      11.772  -2.651   6.173  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      12.822  -1.611   7.164  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      11.451  -0.903   6.275  1.00  3.02           H  
ATOM    212  N   GLY A  17      15.706  -0.412   6.576  1.00  3.29           N  
ATOM    213  CA  GLY A  17      16.464  -0.404   7.822  1.00  3.29           C  
ATOM    214  C   GLY A  17      16.615   0.998   8.430  1.00  3.29           C  
ATOM    215  O   GLY A  17      16.771   1.126   9.646  1.00  3.29           O  
ATOM    216  H   GLY A  17      16.127  -0.783   5.737  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      15.973  -1.058   8.542  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      17.453  -0.824   7.640  1.00  3.29           H  
ATOM    219  N   ASN A  18      16.624   2.039   7.587  1.00  3.54           N  
ATOM    220  CA  ASN A  18      16.763   3.410   8.067  1.00  3.54           C  
ATOM    221  C   ASN A  18      15.611   4.312   7.608  1.00  3.54           C  
ATOM    222  O   ASN A  18      15.334   5.351   8.226  1.00  3.54           O  
ATOM    223  CB  ASN A  18      18.092   3.980   7.608  1.00  3.54           C  
ATOM    224  CG  ASN A  18      19.273   3.286   8.209  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      19.599   3.496   9.381  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      19.933   2.467   7.429  1.00  3.54           N  
ATOM    227  H   ASN A  18      16.473   1.880   6.596  1.00  3.54           H  
ATOM    228  HA  ASN A  18      16.744   3.399   9.157  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      18.165   3.868   6.534  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      18.137   5.044   7.835  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      20.734   1.980   7.779  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      19.637   2.331   6.484  1.00  3.54           H  
ATOM    233  N   TYR A  19      14.973   3.926   6.504  1.00  3.70           N  
ATOM    234  CA  TYR A  19      13.917   4.697   5.867  1.00  3.70           C  
ATOM    235  C   TYR A  19      12.649   3.881   5.643  1.00  3.70           C  
ATOM    236  O   TYR A  19      12.488   3.237   4.608  1.00  3.70           O  
ATOM    237  CB  TYR A  19      14.416   5.250   4.533  1.00  3.70           C  
ATOM    238  CG  TYR A  19      15.622   6.148   4.669  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      16.881   5.587   4.684  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      15.477   7.518   4.760  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      17.995   6.380   4.804  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      16.594   8.323   4.881  1.00  3.70           C  
ATOM    243  CZ  TYR A  19      17.851   7.755   4.907  1.00  3.70           C  
ATOM    244  OH  TYR A  19      18.972   8.546   5.038  1.00  3.70           O  
ATOM    245  H   TYR A  19      15.247   3.062   6.061  1.00  3.70           H  
ATOM    246  HA  TYR A  19      13.652   5.521   6.515  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      14.679   4.419   3.870  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      13.617   5.815   4.051  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      16.988   4.511   4.607  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      14.488   7.957   4.739  1.00  3.70           H  
ATOM    251  HE1 TYR A  19      18.984   5.926   4.820  1.00  3.70           H  
ATOM    252  HE2 TYR A  19      16.483   9.405   4.961  1.00  3.70           H  
ATOM    253  HH  TYR A  19      18.733   9.469   4.906  1.00  3.70           H  
ATOM    254  N   ALA A  20      11.714   3.953   6.593  1.00  3.75           N  
ATOM    255  CA  ALA A  20      10.450   3.214   6.493  1.00  3.75           C  
ATOM    256  C   ALA A  20       9.662   3.645   5.250  1.00  3.75           C  
ATOM    257  O   ALA A  20       8.907   2.862   4.671  1.00  3.75           O  
ATOM    258  CB  ALA A  20       9.608   3.436   7.736  1.00  3.75           C  
ATOM    259  H   ALA A  20      11.900   4.502   7.419  1.00  3.75           H  
ATOM    260  HA  ALA A  20      10.683   2.152   6.399  1.00  3.75           H  
ATOM    261 1HB  ALA A  20       8.685   2.866   7.653  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      10.164   3.106   8.615  1.00  3.75           H  
ATOM    263 3HB  ALA A  20       9.372   4.495   7.830  1.00  3.75           H  
ATOM    264  N   SER A  21       9.835   4.911   4.878  1.00  3.70           N  
ATOM    265  CA  SER A  21       9.182   5.527   3.736  1.00  3.70           C  
ATOM    266  C   SER A  21      10.097   6.622   3.192  1.00  3.70           C  
ATOM    267  O   SER A  21      11.088   7.001   3.831  1.00  3.70           O  
ATOM    268  CB  SER A  21       7.830   6.094   4.123  1.00  3.70           C  
ATOM    269  OG  SER A  21       7.969   7.189   4.985  1.00  3.70           O  
ATOM    270  H   SER A  21      10.476   5.468   5.418  1.00  3.70           H  
ATOM    271  HA  SER A  21       9.043   4.776   2.959  1.00  3.70           H  
ATOM    272 1HB  SER A  21       7.291   6.397   3.227  1.00  3.70           H  
ATOM    273 2HB  SER A  21       7.240   5.317   4.610  1.00  3.70           H  
ATOM    274  HG  SER A  21       8.414   7.871   4.470  1.00  3.70           H  
ATOM    275  N   HIS A  22       9.755   7.178   2.036  1.00  3.59           N  
ATOM    276  CA  HIS A  22      10.632   8.154   1.385  1.00  3.59           C  
ATOM    277  C   HIS A  22      10.566   9.550   1.992  1.00  3.59           C  
ATOM    278  O   HIS A  22      10.016  10.472   1.391  1.00  3.59           O  
ATOM    279  CB  HIS A  22      10.223   8.271  -0.080  1.00  3.59           C  
ATOM    280  CG  HIS A  22      11.203   8.908  -1.023  1.00  3.59           C  
ATOM    281  ND1 HIS A  22      12.259   8.210  -1.559  1.00  3.59           N  
ATOM    282  CD2 HIS A  22      11.250  10.145  -1.575  1.00  3.59           C  
ATOM    283  CE1 HIS A  22      12.912   8.984  -2.409  1.00  3.59           C  
ATOM    284  NE2 HIS A  22      12.306  10.163  -2.445  1.00  3.59           N  
ATOM    285  H   HIS A  22       8.914   6.873   1.569  1.00  3.59           H  
ATOM    286  HA  HIS A  22      11.664   7.807   1.440  1.00  3.59           H  
ATOM    287 1HB  HIS A  22       9.974   7.316  -0.457  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       9.312   8.857  -0.122  1.00  3.59           H  
ATOM    289  HD1 HIS A  22      12.452   7.247  -1.376  1.00  3.59           H  
ATOM    290  HD2 HIS A  22      10.621  11.025  -1.470  1.00  3.59           H  
ATOM    291  HE1 HIS A  22      13.782   8.615  -2.944  1.00  3.59           H  
ATOM    292  N   ARG A  23      11.160   9.714   3.173  1.00  3.43           N  
ATOM    293  CA  ARG A  23      11.190  11.030   3.818  1.00  3.43           C  
ATOM    294  C   ARG A  23      12.298  11.901   3.214  1.00  3.43           C  
ATOM    295  O   ARG A  23      12.298  13.126   3.350  1.00  3.43           O  
ATOM    296  CB  ARG A  23      11.399  10.929   5.328  1.00  3.43           C  
ATOM    297  CG  ARG A  23      12.785  10.468   5.798  1.00  3.43           C  
ATOM    298  CD  ARG A  23      12.873  10.441   7.303  1.00  3.43           C  
ATOM    299  NE  ARG A  23      14.221  10.110   7.792  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      14.690   8.866   8.022  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      13.936   7.824   7.829  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      15.923   8.688   8.451  1.00  3.43           N  
ATOM    303  H   ARG A  23      11.552   8.886   3.619  1.00  3.43           H  
ATOM    304  HA  ARG A  23      10.233  11.522   3.643  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      11.211  11.901   5.779  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      10.669  10.232   5.741  1.00  3.43           H  
ATOM    307 1HG  ARG A  23      12.967   9.468   5.423  1.00  3.43           H  
ATOM    308 2HG  ARG A  23      13.550  11.143   5.423  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      12.604  11.421   7.693  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      12.180   9.696   7.690  1.00  3.43           H  
ATOM    311  HE  ARG A  23      14.852  10.882   7.960  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      12.990   7.936   7.501  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      14.330   6.884   8.003  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      16.528   9.480   8.610  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      16.257   7.742   8.620  1.00  3.43           H  
ATOM    316  N   SER A  24      13.249  11.237   2.560  1.00  3.23           N  
ATOM    317  CA  SER A  24      14.398  11.864   1.923  1.00  3.23           C  
ATOM    318  C   SER A  24      14.733  11.144   0.626  1.00  3.23           C  
ATOM    319  O   SER A  24      14.584   9.925   0.533  1.00  3.23           O  
ATOM    320  CB  SER A  24      15.601  11.818   2.843  1.00  3.23           C  
ATOM    321  OG  SER A  24      15.348  12.495   4.039  1.00  3.23           O  
ATOM    322  H   SER A  24      13.152  10.237   2.496  1.00  3.23           H  
ATOM    323  HA  SER A  24      14.152  12.902   1.695  1.00  3.23           H  
ATOM    324 1HB  SER A  24      15.853  10.781   3.053  1.00  3.23           H  
ATOM    325 2HB  SER A  24      16.457  12.265   2.342  1.00  3.23           H  
ATOM    326  HG  SER A  24      15.061  13.383   3.789  1.00  3.23           H  
ATOM    327  N   LEU A  25      15.314  11.865  -0.333  1.00  3.01           N  
ATOM    328  CA  LEU A  25      15.753  11.238  -1.581  1.00  3.01           C  
ATOM    329  C   LEU A  25      16.649  10.029  -1.378  1.00  3.01           C  
ATOM    330  O   LEU A  25      16.479   8.998  -2.033  1.00  3.01           O  
ATOM    331  CB  LEU A  25      16.489  12.226  -2.475  1.00  3.01           C  
ATOM    332  CG  LEU A  25      17.030  11.576  -3.719  1.00  3.01           C  
ATOM    333  CD1 LEU A  25      15.878  10.988  -4.513  1.00  3.01           C  
ATOM    334  CD2 LEU A  25      17.806  12.582  -4.532  1.00  3.01           C  
ATOM    335  H   LEU A  25      15.426  12.860  -0.209  1.00  3.01           H  
ATOM    336  HA  LEU A  25      14.870  10.918  -2.118  1.00  3.01           H  
ATOM    337 1HB  LEU A  25      15.804  13.020  -2.772  1.00  3.01           H  
ATOM    338 2HB  LEU A  25      17.322  12.661  -1.925  1.00  3.01           H  
ATOM    339  HG  LEU A  25      17.686  10.773  -3.426  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25      16.246  10.489  -5.382  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25      15.347  10.268  -3.896  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25      15.192  11.781  -4.811  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25      18.213  12.103  -5.413  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25      17.141  13.390  -4.831  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25      18.624  12.981  -3.933  1.00  3.01           H  
ATOM    346  N   SER A  26      17.590  10.158  -0.447  1.00  2.80           N  
ATOM    347  CA  SER A  26      18.573   9.124  -0.163  1.00  2.80           C  
ATOM    348  C   SER A  26      17.962   7.823   0.353  1.00  2.80           C  
ATOM    349  O   SER A  26      18.638   6.795   0.388  1.00  2.80           O  
ATOM    350  CB  SER A  26      19.584   9.637   0.839  1.00  2.80           C  
ATOM    351  OG  SER A  26      18.991   9.854   2.084  1.00  2.80           O  
ATOM    352  H   SER A  26      17.638  11.025   0.062  1.00  2.80           H  
ATOM    353  HA  SER A  26      19.097   8.899  -1.093  1.00  2.80           H  
ATOM    354 1HB  SER A  26      20.388   8.908   0.941  1.00  2.80           H  
ATOM    355 2HB  SER A  26      20.025  10.563   0.474  1.00  2.80           H  
ATOM    356  HG  SER A  26      18.496   9.047   2.273  1.00  2.80           H  
ATOM    357  N   GLY A  27      16.700   7.854   0.790  1.00  2.63           N  
ATOM    358  CA  GLY A  27      16.063   6.642   1.264  1.00  2.63           C  
ATOM    359  C   GLY A  27      15.849   5.644   0.132  1.00  2.63           C  
ATOM    360  O   GLY A  27      15.608   4.460   0.372  1.00  2.63           O  
ATOM    361  H   GLY A  27      16.147   8.708   0.743  1.00  2.63           H  
ATOM    362 1HA  GLY A  27      16.693   6.187   2.019  1.00  2.63           H  
ATOM    363 2HA  GLY A  27      15.110   6.889   1.729  1.00  2.63           H  
ATOM    364  N   CYS A  28      15.840   6.118  -1.114  1.00  2.51           N  
ATOM    365  CA  CYS A  28      15.664   5.221  -2.243  1.00  2.51           C  
ATOM    366  C   CYS A  28      17.011   4.803  -2.849  1.00  2.51           C  
ATOM    367  O   CYS A  28      17.758   5.671  -3.290  1.00  2.51           O  
ATOM    368  CB  CYS A  28      14.839   5.833  -3.333  1.00  2.51           C  
ATOM    369  SG  CYS A  28      14.623   4.696  -4.669  1.00  2.51           S  
ATOM    370  H   CYS A  28      16.022   7.112  -1.289  1.00  2.51           H  
ATOM    371  HA  CYS A  28      15.104   4.364  -1.896  1.00  2.51           H  
ATOM    372 1HB  CYS A  28      13.864   6.100  -2.947  1.00  2.51           H  
ATOM    373 2HB  CYS A  28      15.321   6.738  -3.710  1.00  2.51           H  
ATOM    374  HG  CYS A  28      13.784   3.870  -4.013  1.00  2.51           H  
ATOM    375  N   PRO A  29      17.360   3.510  -2.949  1.00  2.48           N  
ATOM    376  CA  PRO A  29      18.597   3.045  -3.565  1.00  2.48           C  
ATOM    377  C   PRO A  29      18.756   3.526  -5.019  1.00  2.48           C  
ATOM    378  O   PRO A  29      19.867   3.714  -5.517  1.00  2.48           O  
ATOM    379  CB  PRO A  29      18.420   1.521  -3.535  1.00  2.48           C  
ATOM    380  CG  PRO A  29      17.468   1.260  -2.391  1.00  2.48           C  
ATOM    381  CD  PRO A  29      16.509   2.430  -2.409  1.00  2.48           C  
ATOM    382  HA  PRO A  29      19.451   3.365  -2.948  1.00  2.48           H  
ATOM    383 1HB  PRO A  29      18.028   1.173  -4.504  1.00  2.48           H  
ATOM    384 2HB  PRO A  29      19.395   1.035  -3.392  1.00  2.48           H  
ATOM    385 1HG  PRO A  29      16.955   0.297  -2.531  1.00  2.48           H  
ATOM    386 2HG  PRO A  29      18.031   1.181  -1.457  1.00  2.48           H  
ATOM    387 1HD  PRO A  29      15.651   2.227  -3.068  1.00  2.48           H  
ATOM    388 2HD  PRO A  29      16.203   2.628  -1.388  1.00  2.48           H  
ATOM    389  N   ARG A  30      17.633   3.815  -5.680  1.00  2.53           N  
ATOM    390  CA  ARG A  30      17.636   4.226  -7.076  1.00  2.53           C  
ATOM    391  C   ARG A  30      17.932   5.707  -7.216  1.00  2.53           C  
ATOM    392  O   ARG A  30      18.056   6.228  -8.322  1.00  2.53           O  
ATOM    393  CB  ARG A  30      16.315   3.909  -7.734  1.00  2.53           C  
ATOM    394  CG  ARG A  30      15.997   2.430  -7.742  1.00  2.53           C  
ATOM    395  CD  ARG A  30      14.766   2.133  -8.475  1.00  2.53           C  
ATOM    396  NE  ARG A  30      14.374   0.750  -8.346  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      14.907  -0.291  -9.034  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      15.900  -0.091  -9.872  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      14.438  -1.515  -8.865  1.00  2.53           N  
ATOM    400  H   ARG A  30      16.743   3.694  -5.224  1.00  2.53           H  
ATOM    401  HA  ARG A  30      18.414   3.668  -7.596  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      15.508   4.448  -7.282  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      16.354   4.236  -8.764  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      16.816   1.888  -8.210  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      15.873   2.088  -6.714  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      13.959   2.749  -8.079  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      14.899   2.352  -9.523  1.00  2.53           H  
ATOM    408  HE  ARG A  30      13.588   0.583  -7.719  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      16.274   0.835  -9.997  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      16.296  -0.870 -10.380  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30      13.679  -1.682  -8.222  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      14.840  -2.284  -9.379  1.00  2.53           H  
ATOM    413  N   ALA A  31      18.131   6.391  -6.088  1.00  2.66           N  
ATOM    414  CA  ALA A  31      18.526   7.792  -6.086  1.00  2.66           C  
ATOM    415  C   ALA A  31      19.871   7.930  -6.795  1.00  2.66           C  
ATOM    416  O   ALA A  31      20.231   9.006  -7.260  1.00  2.66           O  
ATOM    417  CB  ALA A  31      18.626   8.327  -4.678  1.00  2.66           C  
ATOM    418  H   ALA A  31      18.014   5.938  -5.181  1.00  2.66           H  
ATOM    419  HA  ALA A  31      17.782   8.365  -6.635  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      18.922   9.367  -4.717  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      17.659   8.233  -4.184  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      19.368   7.757  -4.122  1.00  2.66           H  
ATOM    423  N   LYS A  32      20.628   6.822  -6.854  1.00  2.85           N  
ATOM    424  CA  LYS A  32      21.926   6.737  -7.505  1.00  2.85           C  
ATOM    425  C   LYS A  32      21.848   6.974  -9.025  1.00  2.85           C  
ATOM    426  O   LYS A  32      22.865   7.244  -9.666  1.00  2.85           O  
ATOM    427  CB  LYS A  32      22.537   5.368  -7.230  1.00  2.85           C  
ATOM    428  CG  LYS A  32      22.936   5.139  -5.778  1.00  2.85           C  
ATOM    429  CD  LYS A  32      23.503   3.740  -5.576  1.00  2.85           C  
ATOM    430  CE  LYS A  32      23.902   3.503  -4.128  1.00  2.85           C  
ATOM    431  NZ  LYS A  32      24.429   2.124  -3.917  1.00  2.85           N  
ATOM    432  H   LYS A  32      20.275   5.960  -6.429  1.00  2.85           H  
ATOM    433  HA  LYS A  32      22.571   7.506  -7.080  1.00  2.85           H  
ATOM    434 1HB  LYS A  32      21.812   4.593  -7.497  1.00  2.85           H  
ATOM    435 2HB  LYS A  32      23.416   5.226  -7.855  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      23.680   5.877  -5.480  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      22.053   5.258  -5.144  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      22.740   3.008  -5.856  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      24.371   3.599  -6.217  1.00  2.85           H  
ATOM    440 1HE  LYS A  32      24.669   4.222  -3.847  1.00  2.85           H  
ATOM    441 2HE  LYS A  32      23.029   3.648  -3.492  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32      24.681   2.002  -2.946  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32      23.715   1.453  -4.168  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32      25.244   1.980  -4.496  1.00  2.85           H  
ATOM    445  N   LYS A  33      20.655   6.824  -9.613  1.00  3.09           N  
ATOM    446  CA  LYS A  33      20.472   7.019 -11.047  1.00  3.09           C  
ATOM    447  C   LYS A  33      20.877   8.426 -11.479  1.00  3.09           C  
ATOM    448  O   LYS A  33      20.500   9.423 -10.865  1.00  3.09           O  
ATOM    449  CB  LYS A  33      19.012   6.781 -11.438  1.00  3.09           C  
ATOM    450  CG  LYS A  33      18.504   5.353 -11.412  1.00  3.09           C  
ATOM    451  CD  LYS A  33      17.000   5.354 -11.734  1.00  3.09           C  
ATOM    452  CE  LYS A  33      16.422   3.963 -11.851  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      14.932   4.001 -11.991  1.00  3.09           N  
ATOM    454  H   LYS A  33      19.838   6.600  -9.048  1.00  3.09           H  
ATOM    455  HA  LYS A  33      21.105   6.307 -11.577  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      18.388   7.309 -10.737  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      18.822   7.194 -12.425  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      19.034   4.755 -12.152  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      18.664   4.917 -10.426  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      16.470   5.880 -10.931  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      16.829   5.889 -12.666  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      16.843   3.486 -12.732  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      16.686   3.378 -10.975  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      14.574   3.065 -12.084  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      14.514   4.442 -11.137  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      14.675   4.538 -12.806  1.00  3.09           H  
ATOM    467  N   SER A  34      21.576   8.512 -12.608  1.00  3.36           N  
ATOM    468  CA  SER A  34      22.039   9.789 -13.156  1.00  3.36           C  
ATOM    469  C   SER A  34      20.905  10.745 -13.551  1.00  3.36           C  
ATOM    470  O   SER A  34      21.126  11.946 -13.717  1.00  3.36           O  
ATOM    471  CB  SER A  34      22.926   9.524 -14.354  1.00  3.36           C  
ATOM    472  OG  SER A  34      22.194   8.961 -15.408  1.00  3.36           O  
ATOM    473  H   SER A  34      21.842   7.658 -13.077  1.00  3.36           H  
ATOM    474  HA  SER A  34      22.637  10.282 -12.387  1.00  3.36           H  
ATOM    475 1HB  SER A  34      23.388  10.454 -14.682  1.00  3.36           H  
ATOM    476 2HB  SER A  34      23.727   8.846 -14.062  1.00  3.36           H  
ATOM    477  HG  SER A  34      21.655   9.673 -15.766  1.00  3.36           H  
ATOM    478  N   GLY A  35      19.698  10.203 -13.713  1.00  3.70           N  
ATOM    479  CA  GLY A  35      18.527  10.993 -14.066  1.00  3.70           C  
ATOM    480  C   GLY A  35      17.843  11.642 -12.852  1.00  3.70           C  
ATOM    481  O   GLY A  35      16.879  12.393 -13.017  1.00  3.70           O  
ATOM    482  H   GLY A  35      19.599   9.211 -13.568  1.00  3.70           H  
ATOM    483 1HA  GLY A  35      18.819  11.770 -14.773  1.00  3.70           H  
ATOM    484 2HA  GLY A  35      17.812  10.355 -14.582  1.00  3.70           H  
ATOM    485  N   VAL A  36      18.325  11.363 -11.637  1.00  4.11           N  
ATOM    486  CA  VAL A  36      17.709  11.944 -10.450  1.00  4.11           C  
ATOM    487  C   VAL A  36      18.405  13.237 -10.061  1.00  4.11           C  
ATOM    488  O   VAL A  36      19.608  13.265  -9.802  1.00  4.11           O  
ATOM    489  CB  VAL A  36      17.758  10.957  -9.276  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      17.185  11.586  -8.046  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      16.970   9.709  -9.635  1.00  4.11           C  
ATOM    492  H   VAL A  36      19.125  10.741 -11.518  1.00  4.11           H  
ATOM    493  HA  VAL A  36      16.665  12.164 -10.670  1.00  4.11           H  
ATOM    494  HB  VAL A  36      18.803  10.689  -9.073  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      17.254  10.868  -7.256  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      17.759  12.478  -7.789  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      16.144  11.861  -8.212  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      17.014   8.992  -8.817  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      15.934   9.976  -9.831  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      17.403   9.274 -10.523  1.00  4.11           H  
ATOM    501  N   LYS A  37      17.641  14.318 -10.038  1.00  4.60           N  
ATOM    502  CA  LYS A  37      18.192  15.631  -9.746  1.00  4.60           C  
ATOM    503  C   LYS A  37      17.638  16.177  -8.441  1.00  4.60           C  
ATOM    504  O   LYS A  37      16.552  15.783  -8.012  1.00  4.60           O  
ATOM    505  CB  LYS A  37      17.888  16.582 -10.903  1.00  4.60           C  
ATOM    506  CG  LYS A  37      18.390  16.070 -12.268  1.00  4.60           C  
ATOM    507  CD  LYS A  37      19.914  15.965 -12.332  1.00  4.60           C  
ATOM    508  CE  LYS A  37      20.371  15.470 -13.705  1.00  4.60           C  
ATOM    509  NZ  LYS A  37      21.853  15.323 -13.785  1.00  4.60           N  
ATOM    510  H   LYS A  37      16.659  14.226 -10.255  1.00  4.60           H  
ATOM    511  HA  LYS A  37      19.274  15.544  -9.638  1.00  4.60           H  
ATOM    512 1HB  LYS A  37      16.812  16.734 -10.975  1.00  4.60           H  
ATOM    513 2HB  LYS A  37      18.346  17.553 -10.708  1.00  4.60           H  
ATOM    514 1HG  LYS A  37      17.964  15.084 -12.470  1.00  4.60           H  
ATOM    515 2HG  LYS A  37      18.056  16.751 -13.050  1.00  4.60           H  
ATOM    516 1HD  LYS A  37      20.360  16.939 -12.133  1.00  4.60           H  
ATOM    517 2HD  LYS A  37      20.263  15.261 -11.574  1.00  4.60           H  
ATOM    518 1HE  LYS A  37      19.913  14.496 -13.894  1.00  4.60           H  
ATOM    519 2HE  LYS A  37      20.042  16.171 -14.470  1.00  4.60           H  
ATOM    520 1HZ  LYS A  37      22.107  14.982 -14.700  1.00  4.60           H  
ATOM    521 2HZ  LYS A  37      22.292  16.215 -13.622  1.00  4.60           H  
ATOM    522 3HZ  LYS A  37      22.164  14.662 -13.081  1.00  4.60           H  
ATOM    523  N   VAL A  38      18.375  17.096  -7.825  1.00  5.16           N  
ATOM    524  CA  VAL A  38      17.914  17.764  -6.614  1.00  5.16           C  
ATOM    525  C   VAL A  38      17.830  19.270  -6.836  1.00  5.16           C  
ATOM    526  O   VAL A  38      18.797  19.902  -7.262  1.00  5.16           O  
ATOM    527  CB  VAL A  38      18.852  17.454  -5.436  1.00  5.16           C  
ATOM    528  CG1 VAL A  38      18.382  18.190  -4.196  1.00  5.16           C  
ATOM    529  CG2 VAL A  38      18.866  15.953  -5.190  1.00  5.16           C  
ATOM    530  H   VAL A  38      19.269  17.353  -8.216  1.00  5.16           H  
ATOM    531  HA  VAL A  38      16.918  17.396  -6.366  1.00  5.16           H  
ATOM    532  HB  VAL A  38      19.857  17.803  -5.670  1.00  5.16           H  
ATOM    533 1HG1 VAL A  38      19.053  17.973  -3.367  1.00  5.16           H  
ATOM    534 2HG1 VAL A  38      18.382  19.264  -4.385  1.00  5.16           H  
ATOM    535 3HG1 VAL A  38      17.374  17.868  -3.941  1.00  5.16           H  
ATOM    536 1HG2 VAL A  38      19.528  15.725  -4.355  1.00  5.16           H  
ATOM    537 2HG2 VAL A  38      17.855  15.630  -4.953  1.00  5.16           H  
ATOM    538 3HG2 VAL A  38      19.216  15.429  -6.078  1.00  5.16           H  
ATOM    539  N   ALA A  39      16.657  19.834  -6.580  1.00  5.78           N  
ATOM    540  CA  ALA A  39      16.437  21.260  -6.772  1.00  5.78           C  
ATOM    541  C   ALA A  39      17.139  22.092  -5.691  1.00  5.78           C  
ATOM    542  O   ALA A  39      17.286  21.617  -4.564  1.00  5.78           O  
ATOM    543  CB  ALA A  39      14.947  21.560  -6.748  1.00  5.78           C  
ATOM    544  H   ALA A  39      15.902  19.255  -6.241  1.00  5.78           H  
ATOM    545  HA  ALA A  39      16.841  21.511  -7.746  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      14.776  22.622  -6.918  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      14.446  20.985  -7.524  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      14.541  21.288  -5.775  1.00  5.78           H  
ATOM    549  N   PRO A  40      17.578  23.327  -6.005  1.00  6.43           N  
ATOM    550  CA  PRO A  40      18.082  24.326  -5.078  1.00  6.43           C  
ATOM    551  C   PRO A  40      16.906  24.874  -4.290  1.00  6.43           C  
ATOM    552  O   PRO A  40      15.769  24.803  -4.764  1.00  6.43           O  
ATOM    553  CB  PRO A  40      18.717  25.367  -6.005  1.00  6.43           C  
ATOM    554  CG  PRO A  40      17.940  25.251  -7.292  1.00  6.43           C  
ATOM    555  CD  PRO A  40      17.600  23.776  -7.419  1.00  6.43           C  
ATOM    556  HA  PRO A  40      18.827  23.871  -4.405  1.00  6.43           H  
ATOM    557 1HB  PRO A  40      18.644  26.365  -5.550  1.00  6.43           H  
ATOM    558 2HB  PRO A  40      19.788  25.153  -6.128  1.00  6.43           H  
ATOM    559 1HG  PRO A  40      17.042  25.884  -7.247  1.00  6.43           H  
ATOM    560 2HG  PRO A  40      18.547  25.617  -8.134  1.00  6.43           H  
ATOM    561 1HD  PRO A  40      16.615  23.703  -7.889  1.00  6.43           H  
ATOM    562 2HD  PRO A  40      18.384  23.241  -7.983  1.00  6.43           H  
ATOM    563  N   THR A  41      17.165  25.479  -3.135  1.00  7.06           N  
ATOM    564  CA  THR A  41      16.075  26.038  -2.329  1.00  7.06           C  
ATOM    565  C   THR A  41      16.085  27.564  -2.233  1.00  7.06           C  
ATOM    566  O   THR A  41      15.731  28.126  -1.197  1.00  7.06           O  
ATOM    567  CB  THR A  41      16.086  25.445  -0.912  1.00  7.06           C  
ATOM    568  OG1 THR A  41      17.351  25.692  -0.275  1.00  7.06           O  
ATOM    569  CG2 THR A  41      15.846  23.943  -0.993  1.00  7.06           C  
ATOM    570  H   THR A  41      18.125  25.503  -2.758  1.00  7.06           H  
ATOM    571  HA  THR A  41      15.133  25.750  -2.795  1.00  7.06           H  
ATOM    572  HB  THR A  41      15.296  25.905  -0.321  1.00  7.06           H  
ATOM    573  HG1 THR A  41      18.107  25.414  -0.853  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      15.846  23.520   0.009  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      14.885  23.754  -1.469  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      16.640  23.479  -1.582  1.00  7.06           H  
ATOM    577  N   LYS A  42      16.550  28.241  -3.290  1.00  7.63           N  
ATOM    578  CA  LYS A  42      16.637  29.721  -3.400  1.00  7.63           C  
ATOM    579  C   LYS A  42      17.738  30.314  -2.514  1.00  7.63           C  
ATOM    580  O   LYS A  42      18.699  30.896  -3.025  1.00  7.63           O  
ATOM    581  CB  LYS A  42      15.287  30.389  -3.069  1.00  7.63           C  
ATOM    582  CG  LYS A  42      15.227  31.921  -3.277  1.00  7.63           C  
ATOM    583  CD  LYS A  42      13.814  32.436  -2.964  1.00  7.63           C  
ATOM    584  CE  LYS A  42      13.611  33.932  -3.281  1.00  7.63           C  
ATOM    585  NZ  LYS A  42      14.434  34.838  -2.416  1.00  7.63           N  
ATOM    586  H   LYS A  42      16.831  27.685  -4.085  1.00  7.63           H  
ATOM    587  HA  LYS A  42      16.884  29.969  -4.433  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      14.496  29.933  -3.662  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      15.038  30.243  -2.024  1.00  7.63           H  
ATOM    590 1HG  LYS A  42      15.941  32.413  -2.605  1.00  7.63           H  
ATOM    591 2HG  LYS A  42      15.491  32.173  -4.302  1.00  7.63           H  
ATOM    592 1HD  LYS A  42      13.089  31.856  -3.535  1.00  7.63           H  
ATOM    593 2HD  LYS A  42      13.617  32.280  -1.903  1.00  7.63           H  
ATOM    594 1HE  LYS A  42      13.859  34.120  -4.324  1.00  7.63           H  
ATOM    595 2HE  LYS A  42      12.560  34.166  -3.121  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42      14.242  35.794  -2.658  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42      14.215  34.687  -1.444  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42      15.437  34.675  -2.561  1.00  7.63           H  
ATOM    599  N   ASP A  43      17.682  30.039  -1.208  1.00  8.17           N  
ATOM    600  CA  ASP A  43      18.684  30.502  -0.239  1.00  8.17           C  
ATOM    601  C   ASP A  43      20.088  30.009  -0.602  1.00  8.17           C  
ATOM    602  O   ASP A  43      21.090  30.576  -0.171  1.00  8.17           O  
ATOM    603  CB  ASP A  43      18.352  30.041   1.187  1.00  8.17           C  
ATOM    604  CG  ASP A  43      17.168  30.789   1.870  1.00  8.17           C  
ATOM    605  OD1 ASP A  43      16.732  31.798   1.363  1.00  8.17           O  
ATOM    606  OD2 ASP A  43      16.743  30.342   2.915  1.00  8.17           O  
ATOM    607  H   ASP A  43      16.878  29.505  -0.883  1.00  8.17           H  
ATOM    608  HA  ASP A  43      18.693  31.593  -0.254  1.00  8.17           H  
ATOM    609 1HB  ASP A  43      18.106  28.974   1.157  1.00  8.17           H  
ATOM    610 2HB  ASP A  43      19.236  30.146   1.812  1.00  8.17           H  
ATOM    611  N   ASP A  44      20.158  28.966  -1.424  1.00  8.76           N  
ATOM    612  CA  ASP A  44      21.423  28.411  -1.855  1.00  8.76           C  
ATOM    613  C   ASP A  44      22.005  29.289  -2.961  1.00  8.76           C  
ATOM    614  O   ASP A  44      23.205  29.531  -3.006  1.00  8.76           O  
ATOM    615  CB  ASP A  44      21.204  27.012  -2.439  1.00  8.76           C  
ATOM    616  CG  ASP A  44      20.717  25.980  -1.443  1.00  8.76           C  
ATOM    617  OD1 ASP A  44      21.356  25.806  -0.435  1.00  8.76           O  
ATOM    618  OD2 ASP A  44      19.670  25.370  -1.691  1.00  8.76           O  
ATOM    619  H   ASP A  44      19.296  28.554  -1.742  1.00  8.76           H  
ATOM    620  HA  ASP A  44      22.115  28.376  -1.012  1.00  8.76           H  
ATOM    621 1HB  ASP A  44      20.481  27.077  -3.254  1.00  8.76           H  
ATOM    622 2HB  ASP A  44      22.140  26.658  -2.872  1.00  8.76           H  
ATOM    623  N   LYS A  45      21.149  29.839  -3.823  1.00  9.38           N  
ATOM    624  CA  LYS A  45      21.619  30.671  -4.927  1.00  9.38           C  
ATOM    625  C   LYS A  45      22.152  31.965  -4.347  1.00  9.38           C  
ATOM    626  O   LYS A  45      23.106  32.564  -4.848  1.00  9.38           O  
ATOM    627  CB  LYS A  45      20.487  30.981  -5.911  1.00  9.38           C  
ATOM    628  CG  LYS A  45      19.989  29.797  -6.733  1.00  9.38           C  
ATOM    629  CD  LYS A  45      18.877  30.238  -7.689  1.00  9.38           C  
ATOM    630  CE  LYS A  45      18.359  29.085  -8.536  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      17.273  29.525  -9.464  1.00  9.38           N  
ATOM    632  H   LYS A  45      20.153  29.711  -3.703  1.00  9.38           H  
ATOM    633  HA  LYS A  45      22.430  30.160  -5.445  1.00  9.38           H  
ATOM    634 1HB  LYS A  45      19.635  31.389  -5.364  1.00  9.38           H  
ATOM    635 2HB  LYS A  45      20.820  31.751  -6.605  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      20.814  29.373  -7.305  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      19.601  29.033  -6.058  1.00  9.38           H  
ATOM    638 1HD  LYS A  45      18.049  30.651  -7.111  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      19.257  31.017  -8.350  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      19.180  28.672  -9.122  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      17.969  28.309  -7.879  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      16.952  28.737 -10.008  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      16.501  29.900  -8.930  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45      17.629  30.239 -10.084  1.00  9.38           H  
ATOM    645  N   GLU A  46      21.510  32.368  -3.259  1.00  9.93           N  
ATOM    646  CA  GLU A  46      21.799  33.590  -2.541  1.00  9.93           C  
ATOM    647  C   GLU A  46      22.842  33.407  -1.436  1.00  9.93           C  
ATOM    648  O   GLU A  46      23.077  34.335  -0.667  1.00  9.93           O  
ATOM    649  CB  GLU A  46      20.505  34.141  -1.944  1.00  9.93           C  
ATOM    650  CG  GLU A  46      19.459  34.517  -2.996  1.00  9.93           C  
ATOM    651  CD  GLU A  46      18.163  35.030  -2.416  1.00  9.93           C  
ATOM    652  OE1 GLU A  46      18.172  35.570  -1.335  1.00  9.93           O  
ATOM    653  OE2 GLU A  46      17.147  34.856  -3.065  1.00  9.93           O  
ATOM    654  H   GLU A  46      20.727  31.796  -2.942  1.00  9.93           H  
ATOM    655  HA  GLU A  46      22.191  34.315  -3.253  1.00  9.93           H  
ATOM    656 1HB  GLU A  46      20.068  33.392  -1.284  1.00  9.93           H  
ATOM    657 2HB  GLU A  46      20.725  35.024  -1.346  1.00  9.93           H  
ATOM    658 1HG  GLU A  46      19.879  35.275  -3.654  1.00  9.93           H  
ATOM    659 2HG  GLU A  46      19.249  33.630  -3.599  1.00  9.93           H  
ATOM    660  N   ASP A  47      23.439  32.213  -1.313  1.00 10.29           N  
ATOM    661  CA  ASP A  47      24.423  31.966  -0.266  1.00 10.29           C  
ATOM    662  C   ASP A  47      25.658  32.856  -0.478  1.00 10.29           C  
ATOM    663  O   ASP A  47      26.383  32.671  -1.462  1.00 10.29           O  
ATOM    664  CB  ASP A  47      24.811  30.481  -0.231  1.00 10.29           C  
ATOM    665  CG  ASP A  47      25.799  30.077   0.911  1.00 10.29           C  
ATOM    666  OD1 ASP A  47      26.617  30.892   1.319  1.00 10.29           O  
ATOM    667  OD2 ASP A  47      25.720  28.952   1.361  1.00 10.29           O  
ATOM    668  H   ASP A  47      23.224  31.455  -1.963  1.00 10.29           H  
ATOM    669  HA  ASP A  47      23.942  32.158   0.681  1.00 10.29           H  
ATOM    670 1HB  ASP A  47      23.901  29.885  -0.124  1.00 10.29           H  
ATOM    671 2HB  ASP A  47      25.245  30.214  -1.181  1.00 10.29           H  
ATOM    672  N   PRO A  48      25.976  33.792   0.444  1.00 10.36           N  
ATOM    673  CA  PRO A  48      27.078  34.728   0.352  1.00 10.36           C  
ATOM    674  C   PRO A  48      28.434  34.069   0.137  1.00 10.36           C  
ATOM    675  O   PRO A  48      29.339  34.704  -0.409  1.00 10.36           O  
ATOM    676  CB  PRO A  48      27.057  35.414   1.723  1.00 10.36           C  
ATOM    677  CG  PRO A  48      25.640  35.302   2.189  1.00 10.36           C  
ATOM    678  CD  PRO A  48      25.171  33.959   1.686  1.00 10.36           C  
ATOM    679  HA  PRO A  48      26.860  35.455  -0.439  1.00 10.36           H  
ATOM    680 1HB  PRO A  48      27.770  34.907   2.399  1.00 10.36           H  
ATOM    681 2HB  PRO A  48      27.394  36.454   1.625  1.00 10.36           H  
ATOM    682 1HG  PRO A  48      25.591  35.384   3.284  1.00 10.36           H  
ATOM    683 2HG  PRO A  48      25.041  36.130   1.778  1.00 10.36           H  
ATOM    684 1HD  PRO A  48      25.395  33.150   2.403  1.00 10.36           H  
ATOM    685 2HD  PRO A  48      24.105  34.072   1.489  1.00 10.36           H  
ATOM    686  N   GLU A  49      28.594  32.796   0.525  1.00 10.15           N  
ATOM    687  CA  GLU A  49      29.906  32.172   0.376  1.00 10.15           C  
ATOM    688  C   GLU A  49      30.100  31.564  -1.007  1.00 10.15           C  
ATOM    689  O   GLU A  49      31.182  31.068  -1.332  1.00 10.15           O  
ATOM    690  CB  GLU A  49      30.119  31.121   1.463  1.00 10.15           C  
ATOM    691  CG  GLU A  49      30.096  31.684   2.902  1.00 10.15           C  
ATOM    692  CD  GLU A  49      31.200  32.688   3.193  1.00 10.15           C  
ATOM    693  OE1 GLU A  49      32.327  32.426   2.860  1.00 10.15           O  
ATOM    694  OE2 GLU A  49      30.906  33.726   3.762  1.00 10.15           O  
ATOM    695  H   GLU A  49      27.822  32.241   0.924  1.00 10.15           H  
ATOM    696  HA  GLU A  49      30.665  32.943   0.505  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      29.332  30.366   1.388  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      31.073  30.621   1.307  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      29.130  32.170   3.059  1.00 10.15           H  
ATOM    700 2HG  GLU A  49      30.170  30.855   3.604  1.00 10.15           H  
ATOM    701  N   LEU A  50      29.050  31.615  -1.823  1.00  9.78           N  
ATOM    702  CA  LEU A  50      29.124  31.164  -3.198  1.00  9.78           C  
ATOM    703  C   LEU A  50      29.162  32.420  -4.059  1.00  9.78           C  
ATOM    704  O   LEU A  50      29.813  32.465  -5.103  1.00  9.78           O  
ATOM    705  CB  LEU A  50      27.918  30.301  -3.565  1.00  9.78           C  
ATOM    706  CG  LEU A  50      27.736  29.036  -2.721  1.00  9.78           C  
ATOM    707  CD1 LEU A  50      26.482  28.309  -3.179  1.00  9.78           C  
ATOM    708  CD2 LEU A  50      28.964  28.161  -2.837  1.00  9.78           C  
ATOM    709  H   LEU A  50      28.173  32.000  -1.483  1.00  9.78           H  
ATOM    710  HA  LEU A  50      30.042  30.599  -3.352  1.00  9.78           H  
ATOM    711 1HB  LEU A  50      27.014  30.905  -3.449  1.00  9.78           H  
ATOM    712 2HB  LEU A  50      28.002  30.004  -4.608  1.00  9.78           H  
ATOM    713  HG  LEU A  50      27.594  29.320  -1.674  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50      26.333  27.420  -2.567  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50      25.625  28.964  -3.078  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50      26.590  28.018  -4.222  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50      28.833  27.267  -2.227  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50      29.110  27.872  -3.878  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50      29.840  28.715  -2.488  1.00  9.78           H  
ATOM    720  N   MET A  51      28.442  33.450  -3.597  1.00  9.47           N  
ATOM    721  CA  MET A  51      28.357  34.729  -4.293  1.00  9.47           C  
ATOM    722  C   MET A  51      29.695  35.473  -4.318  1.00  9.47           C  
ATOM    723  O   MET A  51      30.098  36.006  -5.353  1.00  9.47           O  
ATOM    724  CB  MET A  51      27.317  35.609  -3.622  1.00  9.47           C  
ATOM    725  CG  MET A  51      25.883  35.130  -3.755  1.00  9.47           C  
ATOM    726  SD  MET A  51      24.757  36.105  -2.764  1.00  9.47           S  
ATOM    727  CE  MET A  51      24.756  37.640  -3.658  1.00  9.47           C  
ATOM    728  H   MET A  51      27.906  33.321  -2.739  1.00  9.47           H  
ATOM    729  HA  MET A  51      28.059  34.538  -5.324  1.00  9.47           H  
ATOM    730 1HB  MET A  51      27.552  35.687  -2.572  1.00  9.47           H  
ATOM    731 2HB  MET A  51      27.374  36.613  -4.038  1.00  9.47           H  
ATOM    732 1HG  MET A  51      25.570  35.190  -4.795  1.00  9.47           H  
ATOM    733 2HG  MET A  51      25.805  34.089  -3.441  1.00  9.47           H  
ATOM    734 1HE  MET A  51      24.095  38.349  -3.159  1.00  9.47           H  
ATOM    735 2HE  MET A  51      25.769  38.045  -3.689  1.00  9.47           H  
ATOM    736 3HE  MET A  51      24.402  37.467  -4.675  1.00  9.47           H  
ATOM    737  N   LYS A  52      30.391  35.508  -3.173  1.00  9.52           N  
ATOM    738  CA  LYS A  52      31.673  36.203  -3.089  1.00  9.52           C  
ATOM    739  C   LYS A  52      32.768  35.458  -3.831  1.00  9.52           C  
ATOM    740  O   LYS A  52      32.866  34.235  -3.760  1.00  9.52           O  
ATOM    741  CB  LYS A  52      32.090  36.387  -1.628  1.00  9.52           C  
ATOM    742  CG  LYS A  52      31.217  37.341  -0.811  1.00  9.52           C  
ATOM    743  CD  LYS A  52      31.745  37.455   0.621  1.00  9.52           C  
ATOM    744  CE  LYS A  52      31.412  36.189   1.413  1.00  9.52           C  
ATOM    745  NZ  LYS A  52      31.948  36.213   2.801  1.00  9.52           N  
ATOM    746  H   LYS A  52      30.019  35.069  -2.331  1.00  9.52           H  
ATOM    747  HA  LYS A  52      31.565  37.184  -3.550  1.00  9.52           H  
ATOM    748 1HB  LYS A  52      32.060  35.415  -1.126  1.00  9.52           H  
ATOM    749 2HB  LYS A  52      33.120  36.743  -1.588  1.00  9.52           H  
ATOM    750 1HG  LYS A  52      31.229  38.327  -1.275  1.00  9.52           H  
ATOM    751 2HG  LYS A  52      30.191  36.985  -0.793  1.00  9.52           H  
ATOM    752 1HD  LYS A  52      32.824  37.596   0.605  1.00  9.52           H  
ATOM    753 2HD  LYS A  52      31.287  38.312   1.112  1.00  9.52           H  
ATOM    754 1HE  LYS A  52      30.333  36.088   1.471  1.00  9.52           H  
ATOM    755 2HE  LYS A  52      31.821  35.321   0.893  1.00  9.52           H  
ATOM    756 1HZ  LYS A  52      31.666  35.322   3.253  1.00  9.52           H  
ATOM    757 2HZ  LYS A  52      32.949  36.280   2.783  1.00  9.52           H  
ATOM    758 3HZ  LYS A  52      31.563  36.987   3.309  1.00  9.52           H  
ATOM    759  N   CYS A  53      33.624  36.206  -4.509  1.00 10.04           N  
ATOM    760  CA  CYS A  53      34.729  35.602  -5.229  1.00 10.04           C  
ATOM    761  C   CYS A  53      35.927  35.291  -4.297  1.00 10.04           C  
ATOM    762  O   CYS A  53      36.234  36.110  -3.433  1.00 10.04           O  
ATOM    763  CB  CYS A  53      35.208  36.564  -6.317  1.00 10.04           C  
ATOM    764  SG  CYS A  53      34.012  36.969  -7.590  1.00 10.04           S  
ATOM    765  H   CYS A  53      33.499  37.206  -4.541  1.00 10.04           H  
ATOM    766  HA  CYS A  53      34.347  34.719  -5.705  1.00 10.04           H  
ATOM    767 1HB  CYS A  53      35.525  37.496  -5.857  1.00 10.04           H  
ATOM    768 2HB  CYS A  53      36.061  36.130  -6.814  1.00 10.04           H  
ATOM    769  HG  CYS A  53      34.769  37.853  -8.233  1.00 10.04           H  
ATOM    770  N   PRO A  54      36.588  34.105  -4.409  1.00 10.98           N  
ATOM    771  CA  PRO A  54      37.871  33.729  -3.801  1.00 10.98           C  
ATOM    772  C   PRO A  54      39.023  34.629  -4.253  1.00 10.98           C  
ATOM    773  O   PRO A  54      40.073  34.695  -3.613  1.00 10.98           O  
ATOM    774  CB  PRO A  54      38.084  32.299  -4.305  1.00 10.98           C  
ATOM    775  CG  PRO A  54      36.713  31.796  -4.608  1.00 10.98           C  
ATOM    776  CD  PRO A  54      35.966  32.994  -5.120  1.00 10.98           C  
ATOM    777  HA  PRO A  54      37.768  33.753  -2.706  1.00 10.98           H  
ATOM    778 1HB  PRO A  54      38.739  32.308  -5.189  1.00 10.98           H  
ATOM    779 2HB  PRO A  54      38.597  31.704  -3.534  1.00 10.98           H  
ATOM    780 1HG  PRO A  54      36.763  30.986  -5.353  1.00 10.98           H  
ATOM    781 2HG  PRO A  54      36.254  31.370  -3.705  1.00 10.98           H  
ATOM    782 1HD  PRO A  54      36.149  33.103  -6.160  1.00 10.98           H  
ATOM    783 2HD  PRO A  54      34.900  32.869  -4.866  1.00 10.98           H  
ATOM    784  N   VAL A  55      38.816  35.296  -5.380  1.00 12.03           N  
ATOM    785  CA  VAL A  55      39.787  36.173  -5.993  1.00 12.03           C  
ATOM    786  C   VAL A  55      39.147  37.550  -6.052  1.00 12.03           C  
ATOM    787  O   VAL A  55      37.934  37.625  -6.156  1.00 12.03           O  
ATOM    788  CB  VAL A  55      40.046  35.715  -7.428  1.00 12.03           C  
ATOM    789  CG1 VAL A  55      40.597  34.309  -7.452  1.00 12.03           C  
ATOM    790  CG2 VAL A  55      38.746  35.795  -8.164  1.00 12.03           C  
ATOM    791  H   VAL A  55      37.931  35.184  -5.844  1.00 12.03           H  
ATOM    792  HA  VAL A  55      40.695  36.153  -5.403  1.00 12.03           H  
ATOM    793  HB  VAL A  55      40.776  36.366  -7.895  1.00 12.03           H  
ATOM    794 1HG1 VAL A  55      40.770  34.003  -8.484  1.00 12.03           H  
ATOM    795 2HG1 VAL A  55      41.537  34.280  -6.900  1.00 12.03           H  
ATOM    796 3HG1 VAL A  55      39.885  33.628  -6.992  1.00 12.03           H  
ATOM    797 1HG2 VAL A  55      38.902  35.496  -9.196  1.00 12.03           H  
ATOM    798 2HG2 VAL A  55      38.029  35.129  -7.683  1.00 12.03           H  
ATOM    799 3HG2 VAL A  55      38.389  36.812  -8.116  1.00 12.03           H  
ATOM    800  N   PRO A  56      39.896  38.648  -6.042  1.00 12.77           N  
ATOM    801  CA  PRO A  56      39.375  40.003  -6.098  1.00 12.77           C  
ATOM    802  C   PRO A  56      38.343  40.340  -7.191  1.00 12.77           C  
ATOM    803  O   PRO A  56      37.481  41.185  -6.953  1.00 12.77           O  
ATOM    804  CB  PRO A  56      40.658  40.807  -6.340  1.00 12.77           C  
ATOM    805  CG  PRO A  56      41.739  40.003  -5.668  1.00 12.77           C  
ATOM    806  CD  PRO A  56      41.371  38.565  -5.934  1.00 12.77           C  
ATOM    807  HA  PRO A  56      38.956  40.248  -5.110  1.00 12.77           H  
ATOM    808 1HB  PRO A  56      40.824  40.933  -7.419  1.00 12.77           H  
ATOM    809 2HB  PRO A  56      40.551  41.816  -5.915  1.00 12.77           H  
ATOM    810 1HG  PRO A  56      42.723  40.275  -6.081  1.00 12.77           H  
ATOM    811 2HG  PRO A  56      41.771  40.240  -4.594  1.00 12.77           H  
ATOM    812 1HD  PRO A  56      41.825  38.209  -6.866  1.00 12.77           H  
ATOM    813 2HD  PRO A  56      41.684  37.988  -5.059  1.00 12.77           H  
ATOM    814  N   GLY A  57      38.425  39.729  -8.387  1.00 12.91           N  
ATOM    815  CA  GLY A  57      37.472  40.128  -9.436  1.00 12.91           C  
ATOM    816  C   GLY A  57      36.559  39.117 -10.158  1.00 12.91           C  
ATOM    817  O   GLY A  57      35.561  39.544 -10.738  1.00 12.91           O  
ATOM    818  H   GLY A  57      39.127  39.033  -8.571  1.00 12.91           H  
ATOM    819 1HA  GLY A  57      36.829  40.904  -9.026  1.00 12.91           H  
ATOM    820 2HA  GLY A  57      38.052  40.638 -10.205  1.00 12.91           H  
ATOM    821  N   CYS A  58      36.903  37.827 -10.228  1.00 12.45           N  
ATOM    822  CA  CYS A  58      36.220  36.993 -11.236  1.00 12.45           C  
ATOM    823  C   CYS A  58      35.462  35.729 -10.827  1.00 12.45           C  
ATOM    824  O   CYS A  58      34.387  35.438 -11.365  1.00 12.45           O  
ATOM    825  CB  CYS A  58      37.260  36.556 -12.255  1.00 12.45           C  
ATOM    826  SG  CYS A  58      38.097  37.935 -13.057  1.00 12.45           S  
ATOM    827  H   CYS A  58      37.670  37.473  -9.685  1.00 12.45           H  
ATOM    828  HA  CYS A  58      35.504  37.631 -11.751  1.00 12.45           H  
ATOM    829 1HB  CYS A  58      38.012  35.934 -11.771  1.00 12.45           H  
ATOM    830 2HB  CYS A  58      36.782  35.953 -13.027  1.00 12.45           H  
ATOM    831  HG  CYS A  58      36.992  38.489 -13.556  1.00 12.45           H  
ATOM    832  N   VAL A  59      35.998  34.946  -9.917  1.00 11.60           N  
ATOM    833  CA  VAL A  59      35.391  33.643  -9.704  1.00 11.60           C  
ATOM    834  C   VAL A  59      34.215  33.654  -8.753  1.00 11.60           C  
ATOM    835  O   VAL A  59      34.344  33.326  -7.585  1.00 11.60           O  
ATOM    836  CB  VAL A  59      36.456  32.669  -9.182  1.00 11.60           C  
ATOM    837  CG1 VAL A  59      35.853  31.302  -9.006  1.00 11.60           C  
ATOM    838  CG2 VAL A  59      37.616  32.626 -10.159  1.00 11.60           C  
ATOM    839  H   VAL A  59      36.836  35.215  -9.434  1.00 11.60           H  
ATOM    840  HA  VAL A  59      35.043  33.273 -10.668  1.00 11.60           H  
ATOM    841  HB  VAL A  59      36.815  33.008  -8.232  1.00 11.60           H  
ATOM    842 1HG1 VAL A  59      36.608  30.615  -8.627  1.00 11.60           H  
ATOM    843 2HG1 VAL A  59      35.025  31.359  -8.295  1.00 11.60           H  
ATOM    844 3HG1 VAL A  59      35.482  30.942  -9.965  1.00 11.60           H  
ATOM    845 1HG2 VAL A  59      38.380  31.943  -9.786  1.00 11.60           H  
ATOM    846 2HG2 VAL A  59      37.260  32.279 -11.129  1.00 11.60           H  
ATOM    847 3HG2 VAL A  59      38.043  33.615 -10.268  1.00 11.60           H  
ATOM    848  N   GLY A  60      33.052  33.978  -9.280  1.00 10.67           N  
ATOM    849  CA  GLY A  60      31.839  34.040  -8.463  1.00 10.67           C  
ATOM    850  C   GLY A  60      31.718  32.790  -7.599  1.00 10.67           C  
ATOM    851  O   GLY A  60      31.785  31.676  -8.131  1.00 10.67           O  
ATOM    852  H   GLY A  60      33.059  34.260 -10.260  1.00 10.67           H  
ATOM    853 1HA  GLY A  60      31.862  34.922  -7.823  1.00 10.67           H  
ATOM    854 2HA  GLY A  60      30.967  34.132  -9.107  1.00 10.67           H  
TER     855
ENDMDL

REMARK ID 643440 MODEL 2 line_15_sample141
PFRMAT TS
TARGET line_15_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.667   0.078  -1.336  1.00  4.14           N  
ATOM      2  CA  ASP A   1       4.048  -0.078  -0.900  1.00  4.14           C  
ATOM      3  C   ASP A   1       4.655   1.209  -0.327  1.00  4.14           C  
ATOM      4  O   ASP A   1       5.742   1.174   0.247  1.00  4.14           O  
ATOM      5  CB  ASP A   1       4.918  -0.549  -2.071  1.00  4.14           C  
ATOM      6  CG  ASP A   1       4.565  -1.959  -2.580  1.00  4.14           C  
ATOM      7  OD1 ASP A   1       4.013  -2.733  -1.831  1.00  4.14           O  
ATOM      8  OD2 ASP A   1       4.860  -2.238  -3.722  1.00  4.14           O  
ATOM      9 1H   ASP A   1       2.275  -0.837  -1.512  1.00  4.14           H  
ATOM     10 2H   ASP A   1       2.129   0.532  -0.611  1.00  4.14           H  
ATOM     11 3H   ASP A   1       2.634   0.620  -2.186  1.00  4.14           H  
ATOM     12  HA  ASP A   1       4.074  -0.839  -0.119  1.00  4.14           H  
ATOM     13 1HB  ASP A   1       4.816   0.152  -2.898  1.00  4.14           H  
ATOM     14 2HB  ASP A   1       5.965  -0.545  -1.767  1.00  4.14           H  
ATOM     15  N   LEU A   2       3.994   2.355  -0.527  1.00  3.76           N  
ATOM     16  CA  LEU A   2       4.407   3.696  -0.030  1.00  3.76           C  
ATOM     17  C   LEU A   2       5.705   4.299  -0.623  1.00  3.76           C  
ATOM     18  O   LEU A   2       5.873   5.516  -0.588  1.00  3.76           O  
ATOM     19  CB  LEU A   2       4.566   3.664   1.499  1.00  3.76           C  
ATOM     20  CG  LEU A   2       3.320   3.256   2.305  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       3.682   3.194   3.780  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       2.207   4.258   2.054  1.00  3.76           C  
ATOM     23  H   LEU A   2       3.126   2.346  -1.030  1.00  3.76           H  
ATOM     24  HA  LEU A   2       3.600   4.387  -0.267  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       5.380   3.003   1.774  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       4.840   4.668   1.823  1.00  3.76           H  
ATOM     27  HG  LEU A   2       2.992   2.266   1.999  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       2.806   2.897   4.357  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       4.480   2.465   3.931  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       4.018   4.175   4.111  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       1.321   3.970   2.625  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       2.531   5.251   2.369  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       1.964   4.275   0.993  1.00  3.76           H  
ATOM     34  N   LYS A   3       6.535   3.465  -1.262  1.00  3.44           N  
ATOM     35  CA  LYS A   3       7.799   3.824  -1.914  1.00  3.44           C  
ATOM     36  C   LYS A   3       8.817   4.560  -1.042  1.00  3.44           C  
ATOM     37  O   LYS A   3       8.490   5.179  -0.034  1.00  3.44           O  
ATOM     38  CB  LYS A   3       7.516   4.648  -3.172  1.00  3.44           C  
ATOM     39  CG  LYS A   3       6.718   3.894  -4.237  1.00  3.44           C  
ATOM     40  CD  LYS A   3       7.560   2.773  -4.855  1.00  3.44           C  
ATOM     41  CE  LYS A   3       6.801   2.010  -5.934  1.00  3.44           C  
ATOM     42  NZ  LYS A   3       7.647   0.951  -6.562  1.00  3.44           N  
ATOM     43  H   LYS A   3       6.299   2.486  -1.233  1.00  3.44           H  
ATOM     44  HA  LYS A   3       8.268   2.893  -2.229  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       6.965   5.552  -2.909  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       8.458   4.964  -3.619  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       5.824   3.461  -3.787  1.00  3.44           H  
ATOM     48 2HG  LYS A   3       6.410   4.589  -5.020  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       8.469   3.191  -5.290  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       7.846   2.066  -4.077  1.00  3.44           H  
ATOM     51 1HE  LYS A   3       5.933   1.538  -5.477  1.00  3.44           H  
ATOM     52 2HE  LYS A   3       6.464   2.700  -6.708  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3       7.109   0.456  -7.255  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3       8.453   1.384  -7.007  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3       7.965   0.298  -5.850  1.00  3.44           H  
ATOM     56  N   CYS A   4      10.082   4.428  -1.417  1.00  3.19           N  
ATOM     57  CA  CYS A   4      11.198   5.088  -0.747  1.00  3.19           C  
ATOM     58  C   CYS A   4      11.523   6.464  -1.328  1.00  3.19           C  
ATOM     59  O   CYS A   4      11.858   6.562  -2.505  1.00  3.19           O  
ATOM     60  CB  CYS A   4      12.441   4.211  -0.867  1.00  3.19           C  
ATOM     61  SG  CYS A   4      13.991   4.986  -0.266  1.00  3.19           S  
ATOM     62  H   CYS A   4      10.272   3.870  -2.239  1.00  3.19           H  
ATOM     63  HA  CYS A   4      10.949   5.182   0.303  1.00  3.19           H  
ATOM     64 1HB  CYS A   4      12.294   3.308  -0.317  1.00  3.19           H  
ATOM     65 2HB  CYS A   4      12.544   3.926  -1.873  1.00  3.19           H  
ATOM     66  N   PRO A   5      11.370   7.576  -0.581  1.00  3.00           N  
ATOM     67  CA  PRO A   5      11.795   8.889  -1.014  1.00  3.00           C  
ATOM     68  C   PRO A   5      13.294   8.778  -1.202  1.00  3.00           C  
ATOM     69  O   PRO A   5      13.910   8.161  -0.334  1.00  3.00           O  
ATOM     70  CB  PRO A   5      11.424   9.791   0.168  1.00  3.00           C  
ATOM     71  CG  PRO A   5      10.339   9.028   0.904  1.00  3.00           C  
ATOM     72  CD  PRO A   5      10.711   7.562   0.736  1.00  3.00           C  
ATOM     73  HA  PRO A   5      11.282   9.164  -1.949  1.00  3.00           H  
ATOM     74 1HB  PRO A   5      12.314   9.969   0.792  1.00  3.00           H  
ATOM     75 2HB  PRO A   5      11.087  10.772  -0.197  1.00  3.00           H  
ATOM     76 1HG  PRO A   5      10.304   9.333   1.960  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       9.355   9.259   0.471  1.00  3.00           H  
ATOM     78 1HD  PRO A   5      11.407   7.234   1.529  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       9.787   6.995   0.725  1.00  3.00           H  
ATOM     80  N   THR A   6      13.872   9.445  -2.218  1.00  2.86           N  
ATOM     81  CA  THR A   6      15.323   9.448  -2.536  1.00  2.86           C  
ATOM     82  C   THR A   6      15.584   8.948  -3.978  1.00  2.86           C  
ATOM     83  O   THR A   6      15.181   7.839  -4.308  1.00  2.86           O  
ATOM     84  CB  THR A   6      16.189   8.606  -1.564  1.00  2.86           C  
ATOM     85  OG1 THR A   6      16.118   9.141  -0.245  1.00  2.86           O  
ATOM     86  CG2 THR A   6      17.562   8.597  -1.997  1.00  2.86           C  
ATOM     87  H   THR A   6      13.259   9.946  -2.846  1.00  2.86           H  
ATOM     88  HA  THR A   6      15.670  10.462  -2.411  1.00  2.86           H  
ATOM     89  HB  THR A   6      15.852   7.584  -1.556  1.00  2.86           H  
ATOM     90  HG1 THR A   6      15.368   8.731   0.192  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      18.155   8.011  -1.331  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      17.610   8.175  -2.970  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      17.926   9.606  -2.009  1.00  2.86           H  
ATOM     94  N   PRO A   7      16.263   9.727  -4.858  1.00  2.74           N  
ATOM     95  CA  PRO A   7      16.571   9.406  -6.256  1.00  2.74           C  
ATOM     96  C   PRO A   7      17.188   8.029  -6.520  1.00  2.74           C  
ATOM     97  O   PRO A   7      16.986   7.458  -7.590  1.00  2.74           O  
ATOM     98  CB  PRO A   7      17.587  10.497  -6.612  1.00  2.74           C  
ATOM     99  CG  PRO A   7      17.197  11.669  -5.760  1.00  2.74           C  
ATOM    100  CD  PRO A   7      16.747  11.080  -4.454  1.00  2.74           C  
ATOM    101  HA  PRO A   7      15.656   9.527  -6.852  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      18.613  10.143  -6.421  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      17.530  10.721  -7.688  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      18.064  12.338  -5.640  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      16.410  12.256  -6.259  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      17.584  11.026  -3.758  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      15.925  11.716  -4.095  1.00  2.74           H  
ATOM    108  N   GLY A   8      17.940   7.493  -5.566  1.00  2.60           N  
ATOM    109  CA  GLY A   8      18.581   6.195  -5.744  1.00  2.60           C  
ATOM    110  C   GLY A   8      17.672   5.002  -5.416  1.00  2.60           C  
ATOM    111  O   GLY A   8      18.090   3.852  -5.589  1.00  2.60           O  
ATOM    112  H   GLY A   8      18.088   7.989  -4.705  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      18.932   6.113  -6.772  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      19.466   6.150  -5.112  1.00  2.60           H  
ATOM    115  N   CYS A   9      16.451   5.274  -4.946  1.00  2.44           N  
ATOM    116  CA  CYS A   9      15.484   4.257  -4.547  1.00  2.44           C  
ATOM    117  C   CYS A   9      14.419   3.832  -5.552  1.00  2.44           C  
ATOM    118  O   CYS A   9      14.105   4.533  -6.513  1.00  2.44           O  
ATOM    119  CB  CYS A   9      14.690   4.675  -3.343  1.00  2.44           C  
ATOM    120  SG  CYS A   9      15.527   4.734  -1.782  1.00  2.44           S  
ATOM    121  H   CYS A   9      16.156   6.246  -4.848  1.00  2.44           H  
ATOM    122  HA  CYS A   9      16.053   3.374  -4.272  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      14.225   5.648  -3.520  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      13.935   3.980  -3.289  1.00  2.44           H  
ATOM    125  N   ASP A  10      13.826   2.662  -5.271  1.00  2.26           N  
ATOM    126  CA  ASP A  10      12.657   2.175  -5.997  1.00  2.26           C  
ATOM    127  C   ASP A  10      11.604   1.537  -5.059  1.00  2.26           C  
ATOM    128  O   ASP A  10      10.587   1.010  -5.517  1.00  2.26           O  
ATOM    129  CB  ASP A  10      13.094   1.164  -7.048  1.00  2.26           C  
ATOM    130  CG  ASP A  10      13.762  -0.053  -6.438  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      13.785  -0.169  -5.206  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      14.306  -0.833  -7.184  1.00  2.26           O  
ATOM    133  H   ASP A  10      14.189   2.115  -4.510  1.00  2.26           H  
ATOM    134  HA  ASP A  10      12.190   3.021  -6.502  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      12.230   0.838  -7.624  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      13.792   1.642  -7.742  1.00  2.26           H  
ATOM    137  N   GLY A  11      11.845   1.600  -3.742  1.00  2.11           N  
ATOM    138  CA  GLY A  11      10.923   1.064  -2.732  1.00  2.11           C  
ATOM    139  C   GLY A  11      10.930  -0.470  -2.577  1.00  2.11           C  
ATOM    140  O   GLY A  11      10.086  -1.027  -1.866  1.00  2.11           O  
ATOM    141  H   GLY A  11      12.698   2.033  -3.437  1.00  2.11           H  
ATOM    142 1HA  GLY A  11      11.163   1.514  -1.769  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       9.916   1.384  -2.976  1.00  2.11           H  
ATOM    144  N   SER A  12      11.897  -1.158  -3.187  1.00  2.05           N  
ATOM    145  CA  SER A  12      11.926  -2.623  -3.199  1.00  2.05           C  
ATOM    146  C   SER A  12      12.252  -3.398  -1.916  1.00  2.05           C  
ATOM    147  O   SER A  12      13.212  -4.169  -1.889  1.00  2.05           O  
ATOM    148  CB  SER A  12      12.893  -3.091  -4.262  1.00  2.05           C  
ATOM    149  OG  SER A  12      14.177  -2.594  -4.025  1.00  2.05           O  
ATOM    150  H   SER A  12      12.595  -0.665  -3.757  1.00  2.05           H  
ATOM    151  HA  SER A  12      10.931  -2.943  -3.510  1.00  2.05           H  
ATOM    152 1HB  SER A  12      12.918  -4.178  -4.267  1.00  2.05           H  
ATOM    153 2HB  SER A  12      12.552  -2.764  -5.244  1.00  2.05           H  
ATOM    154  HG  SER A  12      14.169  -1.690  -4.421  1.00  2.05           H  
ATOM    155  N   GLY A  13      11.431  -3.251  -0.873  1.00  2.08           N  
ATOM    156  CA  GLY A  13      11.635  -4.092   0.319  1.00  2.08           C  
ATOM    157  C   GLY A  13      12.467  -3.556   1.490  1.00  2.08           C  
ATOM    158  O   GLY A  13      13.562  -4.060   1.728  1.00  2.08           O  
ATOM    159  H   GLY A  13      10.678  -2.570  -0.953  1.00  2.08           H  
ATOM    160 1HA  GLY A  13      10.652  -4.357   0.707  1.00  2.08           H  
ATOM    161 2HA  GLY A  13      12.076  -5.032  -0.005  1.00  2.08           H  
ATOM    162  N   HIS A  14      11.965  -2.552   2.214  1.00  2.23           N  
ATOM    163  CA  HIS A  14      12.699  -2.011   3.370  1.00  2.23           C  
ATOM    164  C   HIS A  14      13.083  -3.129   4.334  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.449  -4.185   4.325  1.00  2.23           O  
ATOM    166  CB  HIS A  14      11.848  -1.034   4.172  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.717  -1.681   4.917  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       9.516  -2.024   4.311  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      10.603  -2.052   6.211  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.716  -2.575   5.212  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.351  -2.606   6.368  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.067  -2.159   1.969  1.00  2.23           H  
ATOM    173  HA  HIS A  14      13.595  -1.510   3.032  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      12.487  -0.517   4.888  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      11.414  -0.298   3.534  1.00  2.23           H  
ATOM    176  HD2 HIS A  14      11.364  -1.932   6.982  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       7.709  -2.943   5.028  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       8.988  -2.974   7.235  1.00  2.23           H  
ATOM    179  N   ILE A  15      14.094  -2.896   5.188  1.00  2.49           N  
ATOM    180  CA  ILE A  15      14.512  -3.977   6.082  1.00  2.49           C  
ATOM    181  C   ILE A  15      13.575  -4.197   7.291  1.00  2.49           C  
ATOM    182  O   ILE A  15      12.834  -5.173   7.261  1.00  2.49           O  
ATOM    183  CB  ILE A  15      15.991  -3.762   6.531  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      16.951  -4.136   5.368  1.00  2.49           C  
ATOM    185  CG2 ILE A  15      16.384  -4.633   7.767  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      16.855  -3.250   4.147  1.00  2.49           C  
ATOM    187  H   ILE A  15      14.577  -2.000   5.152  1.00  2.49           H  
ATOM    188  HA  ILE A  15      14.502  -4.897   5.499  1.00  2.49           H  
ATOM    189  HB  ILE A  15      16.146  -2.708   6.752  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      17.974  -4.098   5.737  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      16.731  -5.156   5.056  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15      17.427  -4.443   8.007  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15      15.808  -4.423   8.630  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15      16.256  -5.686   7.512  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15      17.561  -3.592   3.392  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15      15.854  -3.285   3.740  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      17.098  -2.232   4.423  1.00  2.49           H  
ATOM    198  N   THR A  16      13.608  -3.331   8.337  1.00  2.84           N  
ATOM    199  CA  THR A  16      12.698  -3.377   9.520  1.00  2.84           C  
ATOM    200  C   THR A  16      13.255  -2.761  10.821  1.00  2.84           C  
ATOM    201  O   THR A  16      12.545  -2.080  11.557  1.00  2.84           O  
ATOM    202  CB  THR A  16      12.138  -4.797   9.893  1.00  2.84           C  
ATOM    203  OG1 THR A  16      11.238  -4.649  11.002  1.00  2.84           O  
ATOM    204  CG2 THR A  16      13.238  -5.847  10.264  1.00  2.84           C  
ATOM    205  H   THR A  16      14.260  -2.564   8.283  1.00  2.84           H  
ATOM    206  HA  THR A  16      11.823  -2.783   9.259  1.00  2.84           H  
ATOM    207  HB  THR A  16      11.546  -5.166   9.078  1.00  2.84           H  
ATOM    208  HG1 THR A  16      11.685  -4.181  11.713  1.00  2.84           H  
ATOM    209 1HG2 THR A  16      12.746  -6.787  10.504  1.00  2.84           H  
ATOM    210 2HG2 THR A  16      13.913  -6.005   9.433  1.00  2.84           H  
ATOM    211 3HG2 THR A  16      13.802  -5.538  11.118  1.00  2.84           H  
ATOM    212  N   GLY A  17      14.505  -3.102  11.152  1.00  3.22           N  
ATOM    213  CA  GLY A  17      15.068  -2.908  12.498  1.00  3.22           C  
ATOM    214  C   GLY A  17      14.945  -1.530  13.140  1.00  3.22           C  
ATOM    215  O   GLY A  17      14.293  -1.389  14.172  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.054  -3.594  10.464  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      14.607  -3.637  13.166  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      16.124  -3.174  12.461  1.00  3.22           H  
ATOM    219  N   ASN A  18      15.570  -0.522  12.551  1.00  3.57           N  
ATOM    220  CA  ASN A  18      15.509   0.824  13.114  1.00  3.57           C  
ATOM    221  C   ASN A  18      14.533   1.678  12.331  1.00  3.57           C  
ATOM    222  O   ASN A  18      14.456   2.900  12.504  1.00  3.57           O  
ATOM    223  CB  ASN A  18      16.885   1.463  13.103  1.00  3.57           C  
ATOM    224  CG  ASN A  18      17.846   0.790  14.043  1.00  3.57           C  
ATOM    225  OD1 ASN A  18      17.479   0.407  15.159  1.00  3.57           O  
ATOM    226  ND2 ASN A  18      19.077   0.642  13.617  1.00  3.57           N  
ATOM    227  H   ASN A  18      16.096  -0.685  11.705  1.00  3.57           H  
ATOM    228  HA  ASN A  18      15.146   0.766  14.139  1.00  3.57           H  
ATOM    229 1HB  ASN A  18      17.293   1.415  12.097  1.00  3.57           H  
ATOM    230 2HB  ASN A  18      16.801   2.514  13.372  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18      19.760   0.205  14.204  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18      19.341   0.971  12.711  1.00  3.57           H  
ATOM    233  N   TYR A  19      13.840   1.033  11.410  1.00  3.80           N  
ATOM    234  CA  TYR A  19      12.958   1.730  10.512  1.00  3.80           C  
ATOM    235  C   TYR A  19      11.980   0.875   9.732  1.00  3.80           C  
ATOM    236  O   TYR A  19      12.295  -0.221   9.281  1.00  3.80           O  
ATOM    237  CB  TYR A  19      13.897   2.467   9.563  1.00  3.80           C  
ATOM    238  CG  TYR A  19      15.099   1.564   9.262  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      14.955   0.179   9.126  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      16.366   2.124   9.224  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      16.077  -0.618   8.952  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      17.475   1.324   9.047  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      17.337  -0.038   8.914  1.00  3.80           C  
ATOM    244  OH  TYR A  19      18.452  -0.825   8.735  1.00  3.80           O  
ATOM    245  H   TYR A  19      13.918   0.029  11.349  1.00  3.80           H  
ATOM    246  HA  TYR A  19      12.377   2.442  11.094  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      13.386   2.692   8.626  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      14.254   3.393   9.989  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      13.971  -0.273   9.172  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      16.489   3.201   9.343  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      15.977  -1.689   8.850  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      18.468   1.774   9.015  1.00  3.80           H  
ATOM    253  HH  TYR A  19      19.231  -0.260   8.683  1.00  3.80           H  
ATOM    254  N   ALA A  20      10.845   1.489   9.435  1.00  3.86           N  
ATOM    255  CA  ALA A  20       9.862   0.953   8.518  1.00  3.86           C  
ATOM    256  C   ALA A  20       8.804   2.036   8.241  1.00  3.86           C  
ATOM    257  O   ALA A  20       8.378   2.706   9.182  1.00  3.86           O  
ATOM    258  CB  ALA A  20       9.199  -0.292   9.082  1.00  3.86           C  
ATOM    259  H   ALA A  20      10.660   2.382   9.861  1.00  3.86           H  
ATOM    260  HA  ALA A  20      10.386   0.688   7.614  1.00  3.86           H  
ATOM    261 1HB  ALA A  20       8.481  -0.668   8.361  1.00  3.86           H  
ATOM    262 2HB  ALA A  20       9.944  -1.061   9.279  1.00  3.86           H  
ATOM    263 3HB  ALA A  20       8.685  -0.042  10.005  1.00  3.86           H  
ATOM    264  N   SER A  21       8.341   2.201   6.991  1.00  3.75           N  
ATOM    265  CA  SER A  21       8.847   1.508   5.807  1.00  3.75           C  
ATOM    266  C   SER A  21      10.158   2.161   5.340  1.00  3.75           C  
ATOM    267  O   SER A  21      11.234   1.577   5.415  1.00  3.75           O  
ATOM    268  CB  SER A  21       7.804   1.599   4.711  1.00  3.75           C  
ATOM    269  OG  SER A  21       7.577   2.946   4.359  1.00  3.75           O  
ATOM    270  H   SER A  21       7.601   2.874   6.857  1.00  3.75           H  
ATOM    271  HA  SER A  21       9.005   0.457   6.030  1.00  3.75           H  
ATOM    272 1HB  SER A  21       8.161   1.045   3.837  1.00  3.75           H  
ATOM    273 2HB  SER A  21       6.874   1.136   5.037  1.00  3.75           H  
ATOM    274  HG  SER A  21       7.163   2.921   3.484  1.00  3.75           H  
ATOM    275  N   HIS A  22      10.064   3.430   4.974  1.00  3.52           N  
ATOM    276  CA  HIS A  22      11.206   4.194   4.492  1.00  3.52           C  
ATOM    277  C   HIS A  22      11.325   5.590   5.102  1.00  3.52           C  
ATOM    278  O   HIS A  22      11.335   6.586   4.383  1.00  3.52           O  
ATOM    279  CB  HIS A  22      11.158   4.305   2.972  1.00  3.52           C  
ATOM    280  CG  HIS A  22      11.233   2.987   2.255  1.00  3.52           C  
ATOM    281  ND1 HIS A  22      12.413   2.275   2.141  1.00  3.52           N  
ATOM    282  CD2 HIS A  22      10.292   2.259   1.608  1.00  3.52           C  
ATOM    283  CE1 HIS A  22      12.195   1.174   1.446  1.00  3.52           C  
ATOM    284  NE2 HIS A  22      10.915   1.138   1.121  1.00  3.52           N  
ATOM    285  H   HIS A  22       9.134   3.822   4.945  1.00  3.52           H  
ATOM    286  HA  HIS A  22      12.123   3.661   4.746  1.00  3.52           H  
ATOM    287 1HB  HIS A  22      10.230   4.799   2.675  1.00  3.52           H  
ATOM    288 2HB  HIS A  22      11.987   4.926   2.626  1.00  3.52           H  
ATOM    289  HD1 HIS A  22      13.298   2.559   2.508  1.00  3.52           H  
ATOM    290  HD2 HIS A  22       9.225   2.416   1.429  1.00  3.52           H  
ATOM    291  HE1 HIS A  22      13.003   0.475   1.240  1.00  3.52           H  
ATOM    292  N   ARG A  23      11.441   5.666   6.435  1.00  3.22           N  
ATOM    293  CA  ARG A  23      11.589   6.954   7.135  1.00  3.22           C  
ATOM    294  C   ARG A  23      12.987   7.540   6.895  1.00  3.22           C  
ATOM    295  O   ARG A  23      13.253   8.712   7.169  1.00  3.22           O  
ATOM    296  CB  ARG A  23      11.395   6.808   8.643  1.00  3.22           C  
ATOM    297  CG  ARG A  23      12.547   6.109   9.400  1.00  3.22           C  
ATOM    298  CD  ARG A  23      12.247   5.962  10.874  1.00  3.22           C  
ATOM    299  NE  ARG A  23      13.377   5.397  11.636  1.00  3.22           N  
ATOM    300  CZ  ARG A  23      14.371   6.122  12.183  1.00  3.22           C  
ATOM    301  NH1 ARG A  23      14.395   7.431  12.065  1.00  3.22           N  
ATOM    302  NH2 ARG A  23      15.318   5.494  12.845  1.00  3.22           N  
ATOM    303  H   ARG A  23      11.412   4.810   6.969  1.00  3.22           H  
ATOM    304  HA  ARG A  23      10.845   7.652   6.749  1.00  3.22           H  
ATOM    305 1HB  ARG A  23      11.262   7.793   9.086  1.00  3.22           H  
ATOM    306 2HB  ARG A  23      10.486   6.236   8.836  1.00  3.22           H  
ATOM    307 1HG  ARG A  23      12.701   5.121   8.977  1.00  3.22           H  
ATOM    308 2HG  ARG A  23      13.461   6.693   9.297  1.00  3.22           H  
ATOM    309 1HD  ARG A  23      12.011   6.938  11.292  1.00  3.22           H  
ATOM    310 2HD  ARG A  23      11.392   5.298  10.999  1.00  3.22           H  
ATOM    311  HE  ARG A  23      13.442   4.380  11.779  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23      13.663   7.905  11.556  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23      15.146   7.961  12.482  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23      15.257   4.469  12.918  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23      16.076   6.005  13.269  1.00  3.22           H  
ATOM    316  N   SER A  24      13.873   6.682   6.403  1.00  2.90           N  
ATOM    317  CA  SER A  24      15.265   6.966   6.115  1.00  2.90           C  
ATOM    318  C   SER A  24      15.774   6.075   5.008  1.00  2.90           C  
ATOM    319  O   SER A  24      15.456   4.885   4.946  1.00  2.90           O  
ATOM    320  CB  SER A  24      16.128   6.736   7.346  1.00  2.90           C  
ATOM    321  OG  SER A  24      17.517   6.858   7.039  1.00  2.90           O  
ATOM    322  H   SER A  24      13.538   5.755   6.210  1.00  2.90           H  
ATOM    323  HA  SER A  24      15.351   8.005   5.796  1.00  2.90           H  
ATOM    324 1HB  SER A  24      15.859   7.473   8.104  1.00  2.90           H  
ATOM    325 2HB  SER A  24      15.927   5.748   7.767  1.00  2.90           H  
ATOM    326  HG  SER A  24      17.938   7.161   7.860  1.00  2.90           H  
ATOM    327  N   LEU A  25      16.672   6.621   4.194  1.00  2.61           N  
ATOM    328  CA  LEU A  25      17.346   5.838   3.167  1.00  2.61           C  
ATOM    329  C   LEU A  25      18.001   4.613   3.764  1.00  2.61           C  
ATOM    330  O   LEU A  25      18.103   3.583   3.111  1.00  2.61           O  
ATOM    331  CB  LEU A  25      18.413   6.648   2.424  1.00  2.61           C  
ATOM    332  CG  LEU A  25      19.155   5.839   1.342  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      18.154   5.337   0.333  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      20.233   6.706   0.677  1.00  2.61           C  
ATOM    335  H   LEU A  25      16.891   7.601   4.294  1.00  2.61           H  
ATOM    336  HA  LEU A  25      16.601   5.510   2.441  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      17.935   7.501   1.940  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      19.147   7.011   3.141  1.00  2.61           H  
ATOM    339  HG  LEU A  25      19.622   4.981   1.801  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      18.649   4.742  -0.436  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      17.415   4.732   0.837  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      17.659   6.173  -0.128  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      20.752   6.126  -0.084  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      19.772   7.572   0.218  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      20.944   7.039   1.432  1.00  2.61           H  
ATOM    346  N   SER A  26      18.469   4.707   5.006  1.00  2.36           N  
ATOM    347  CA  SER A  26      19.183   3.601   5.616  1.00  2.36           C  
ATOM    348  C   SER A  26      18.357   2.310   5.736  1.00  2.36           C  
ATOM    349  O   SER A  26      18.933   1.236   5.918  1.00  2.36           O  
ATOM    350  CB  SER A  26      19.717   4.037   6.966  1.00  2.36           C  
ATOM    351  OG  SER A  26      18.680   4.353   7.849  1.00  2.36           O  
ATOM    352  H   SER A  26      18.299   5.554   5.553  1.00  2.36           H  
ATOM    353  HA  SER A  26      20.041   3.380   4.981  1.00  2.36           H  
ATOM    354 1HB  SER A  26      20.322   3.236   7.385  1.00  2.36           H  
ATOM    355 2HB  SER A  26      20.364   4.904   6.839  1.00  2.36           H  
ATOM    356  HG  SER A  26      18.289   5.179   7.514  1.00  2.36           H  
ATOM    357  N   GLY A  27      17.020   2.393   5.651  1.00  2.18           N  
ATOM    358  CA  GLY A  27      16.203   1.186   5.727  1.00  2.18           C  
ATOM    359  C   GLY A  27      15.983   0.555   4.363  1.00  2.18           C  
ATOM    360  O   GLY A  27      15.354  -0.498   4.252  1.00  2.18           O  
ATOM    361  H   GLY A  27      16.568   3.293   5.497  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      16.697   0.461   6.358  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      15.244   1.424   6.184  1.00  2.18           H  
ATOM    364  N   CYS A  28      16.463   1.213   3.313  1.00  2.08           N  
ATOM    365  CA  CYS A  28      16.323   0.750   1.942  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.519  -0.132   1.521  1.00  2.08           C  
ATOM    367  O   CYS A  28      18.663   0.279   1.703  1.00  2.08           O  
ATOM    368  CB  CYS A  28      16.209   1.922   0.987  1.00  2.08           C  
ATOM    369  SG  CYS A  28      15.919   1.443  -0.705  1.00  2.08           S  
ATOM    370  H   CYS A  28      16.984   2.077   3.462  1.00  2.08           H  
ATOM    371  HA  CYS A  28      15.391   0.206   1.881  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      15.407   2.590   1.301  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      17.132   2.487   1.016  1.00  2.08           H  
ATOM    374  HG  CYS A  28      15.881   2.694  -1.170  1.00  2.08           H  
ATOM    375  N   PRO A  29      17.320  -1.316   0.915  1.00  2.07           N  
ATOM    376  CA  PRO A  29      18.375  -2.188   0.401  1.00  2.07           C  
ATOM    377  C   PRO A  29      19.292  -1.493  -0.620  1.00  2.07           C  
ATOM    378  O   PRO A  29      20.414  -1.935  -0.862  1.00  2.07           O  
ATOM    379  CB  PRO A  29      17.579  -3.295  -0.290  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.253  -3.315   0.403  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.963  -1.887   0.770  1.00  2.07           C  
ATOM    382  HA  PRO A  29      18.960  -2.584   1.245  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      17.486  -3.075  -1.365  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      18.111  -4.250  -0.204  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      15.478  -3.724  -0.276  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.271  -3.983   1.275  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      15.385  -1.397  -0.021  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      15.439  -1.919   1.725  1.00  2.07           H  
ATOM    389  N   ARG A  30      18.798  -0.410  -1.226  1.00  2.16           N  
ATOM    390  CA  ARG A  30      19.509   0.374  -2.233  1.00  2.16           C  
ATOM    391  C   ARG A  30      20.270   1.557  -1.632  1.00  2.16           C  
ATOM    392  O   ARG A  30      20.703   2.465  -2.349  1.00  2.16           O  
ATOM    393  CB  ARG A  30      18.536   0.886  -3.266  1.00  2.16           C  
ATOM    394  CG  ARG A  30      17.839  -0.198  -4.048  1.00  2.16           C  
ATOM    395  CD  ARG A  30      16.798   0.371  -4.881  1.00  2.16           C  
ATOM    396  NE  ARG A  30      17.321   1.269  -5.864  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      17.668   0.949  -7.109  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      17.500  -0.272  -7.569  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      18.178   1.902  -7.856  1.00  2.16           N  
ATOM    400  H   ARG A  30      17.869  -0.105  -0.982  1.00  2.16           H  
ATOM    401  HA  ARG A  30      20.229  -0.280  -2.725  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      17.801   1.524  -2.814  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      19.077   1.501  -3.987  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      18.554  -0.711  -4.686  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      17.378  -0.911  -3.360  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      16.304  -0.444  -5.399  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      16.078   0.903  -4.267  1.00  2.16           H  
ATOM    408  HE  ARG A  30      17.489   2.236  -5.587  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      17.092  -0.985  -6.970  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      17.756  -0.496  -8.515  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      18.291   2.831  -7.420  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      18.456   1.720  -8.806  1.00  2.16           H  
ATOM    413  N   ALA A  31      20.373   1.592  -0.312  1.00  2.35           N  
ATOM    414  CA  ALA A  31      21.113   2.639   0.367  1.00  2.35           C  
ATOM    415  C   ALA A  31      22.580   2.621  -0.017  1.00  2.35           C  
ATOM    416  O   ALA A  31      23.160   1.560  -0.252  1.00  2.35           O  
ATOM    417  CB  ALA A  31      21.004   2.479   1.865  1.00  2.35           C  
ATOM    418  H   ALA A  31      19.935   0.868   0.259  1.00  2.35           H  
ATOM    419  HA  ALA A  31      20.694   3.595   0.067  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      21.540   3.282   2.363  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      19.971   2.500   2.147  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      21.429   1.522   2.155  1.00  2.35           H  
ATOM    423  N   LYS A  32      23.188   3.804  -0.043  1.00  2.64           N  
ATOM    424  CA  LYS A  32      24.620   3.979  -0.308  1.00  2.64           C  
ATOM    425  C   LYS A  32      25.089   3.438  -1.664  1.00  2.64           C  
ATOM    426  O   LYS A  32      26.203   2.929  -1.786  1.00  2.64           O  
ATOM    427  CB  LYS A  32      25.437   3.319   0.806  1.00  2.64           C  
ATOM    428  CG  LYS A  32      25.168   3.878   2.201  1.00  2.64           C  
ATOM    429  CD  LYS A  32      26.064   3.216   3.237  1.00  2.64           C  
ATOM    430  CE  LYS A  32      25.775   3.733   4.640  1.00  2.64           C  
ATOM    431  NZ  LYS A  32      26.617   3.051   5.664  1.00  2.64           N  
ATOM    432  H   LYS A  32      22.634   4.627   0.144  1.00  2.64           H  
ATOM    433  HA  LYS A  32      24.830   5.048  -0.294  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      25.253   2.248   0.830  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      26.498   3.452   0.600  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      25.349   4.953   2.203  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      24.130   3.702   2.472  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      25.907   2.137   3.215  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      27.107   3.418   2.993  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      25.975   4.803   4.674  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      24.725   3.561   4.874  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32      26.399   3.418   6.580  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32      26.430   2.058   5.646  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32      27.593   3.213   5.461  1.00  2.64           H  
ATOM    445  N   LYS A  33      24.267   3.615  -2.697  1.00  3.02           N  
ATOM    446  CA  LYS A  33      24.605   3.191  -4.058  1.00  3.02           C  
ATOM    447  C   LYS A  33      24.922   4.403  -4.936  1.00  3.02           C  
ATOM    448  O   LYS A  33      25.002   4.301  -6.161  1.00  3.02           O  
ATOM    449  CB  LYS A  33      23.466   2.375  -4.656  1.00  3.02           C  
ATOM    450  CG  LYS A  33      23.121   1.123  -3.856  1.00  3.02           C  
ATOM    451  CD  LYS A  33      24.232   0.111  -3.808  1.00  3.02           C  
ATOM    452  CE  LYS A  33      23.778  -1.121  -3.030  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      24.860  -2.136  -2.903  1.00  3.02           N  
ATOM    454  H   LYS A  33      23.358   4.024  -2.528  1.00  3.02           H  
ATOM    455  HA  LYS A  33      25.494   2.563  -4.020  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      22.565   2.992  -4.703  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      23.719   2.079  -5.672  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      22.918   1.414  -2.835  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      22.224   0.661  -4.264  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      24.517  -0.179  -4.818  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      25.099   0.547  -3.307  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      23.461  -0.808  -2.030  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      22.927  -1.570  -3.541  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      24.511  -2.924  -2.377  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      25.154  -2.441  -3.820  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      25.643  -1.721  -2.415  1.00  3.02           H  
ATOM    467  N   SER A  34      25.091   5.544  -4.270  1.00  3.48           N  
ATOM    468  CA  SER A  34      25.352   6.862  -4.850  1.00  3.48           C  
ATOM    469  C   SER A  34      24.164   7.385  -5.663  1.00  3.48           C  
ATOM    470  O   SER A  34      23.057   6.854  -5.586  1.00  3.48           O  
ATOM    471  CB  SER A  34      26.620   6.841  -5.703  1.00  3.48           C  
ATOM    472  OG  SER A  34      27.012   8.151  -6.042  1.00  3.48           O  
ATOM    473  H   SER A  34      25.028   5.483  -3.268  1.00  3.48           H  
ATOM    474  HA  SER A  34      25.524   7.559  -4.029  1.00  3.48           H  
ATOM    475 1HB  SER A  34      27.421   6.347  -5.153  1.00  3.48           H  
ATOM    476 2HB  SER A  34      26.449   6.272  -6.614  1.00  3.48           H  
ATOM    477  HG  SER A  34      27.870   8.063  -6.476  1.00  3.48           H  
ATOM    478  N   GLY A  35      24.392   8.492  -6.377  1.00  4.00           N  
ATOM    479  CA  GLY A  35      23.367   9.173  -7.181  1.00  4.00           C  
ATOM    480  C   GLY A  35      22.478  10.094  -6.332  1.00  4.00           C  
ATOM    481  O   GLY A  35      21.544  10.722  -6.832  1.00  4.00           O  
ATOM    482  H   GLY A  35      25.345   8.830  -6.375  1.00  4.00           H  
ATOM    483 1HA  GLY A  35      23.854   9.755  -7.964  1.00  4.00           H  
ATOM    484 2HA  GLY A  35      22.750   8.426  -7.678  1.00  4.00           H  
ATOM    485  N   VAL A  36      22.774  10.145  -5.039  1.00  4.57           N  
ATOM    486  CA  VAL A  36      22.028  10.904  -4.048  1.00  4.57           C  
ATOM    487  C   VAL A  36      22.929  11.839  -3.253  1.00  4.57           C  
ATOM    488  O   VAL A  36      23.970  11.413  -2.748  1.00  4.57           O  
ATOM    489  CB  VAL A  36      21.360   9.918  -3.070  1.00  4.57           C  
ATOM    490  CG1 VAL A  36      20.598  10.680  -1.986  1.00  4.57           C  
ATOM    491  CG2 VAL A  36      20.443   8.976  -3.848  1.00  4.57           C  
ATOM    492  H   VAL A  36      23.562   9.604  -4.727  1.00  4.57           H  
ATOM    493  HA  VAL A  36      21.263  11.492  -4.557  1.00  4.57           H  
ATOM    494  HB  VAL A  36      22.136   9.334  -2.574  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36      20.153   9.972  -1.291  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36      21.281  11.330  -1.439  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36      19.818  11.284  -2.445  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36      20.006   8.269  -3.166  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36      19.668   9.557  -4.339  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      21.015   8.429  -4.594  1.00  4.57           H  
ATOM    501  N   LYS A  37      22.530  13.101  -3.122  1.00  5.16           N  
ATOM    502  CA  LYS A  37      23.304  14.036  -2.315  1.00  5.16           C  
ATOM    503  C   LYS A  37      22.501  14.514  -1.119  1.00  5.16           C  
ATOM    504  O   LYS A  37      21.291  14.708  -1.200  1.00  5.16           O  
ATOM    505  CB  LYS A  37      23.771  15.240  -3.131  1.00  5.16           C  
ATOM    506  CG  LYS A  37      24.768  14.914  -4.233  1.00  5.16           C  
ATOM    507  CD  LYS A  37      25.260  16.184  -4.919  1.00  5.16           C  
ATOM    508  CE  LYS A  37      26.269  15.872  -6.018  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      26.763  17.109  -6.686  1.00  5.16           N  
ATOM    510  H   LYS A  37      21.679  13.404  -3.572  1.00  5.16           H  
ATOM    511  HA  LYS A  37      24.185  13.523  -1.931  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      22.909  15.725  -3.592  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      24.237  15.968  -2.470  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      25.620  14.381  -3.806  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      24.296  14.270  -4.974  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      24.412  16.713  -5.357  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      25.730  16.836  -4.182  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      27.117  15.343  -5.583  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      25.798  15.232  -6.763  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      27.428  16.862  -7.405  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      25.985  17.601  -7.101  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      27.211  17.704  -6.004  1.00  5.16           H  
ATOM    523  N   VAL A  38      23.209  14.731  -0.019  1.00  5.73           N  
ATOM    524  CA  VAL A  38      22.648  15.236   1.228  1.00  5.73           C  
ATOM    525  C   VAL A  38      23.394  16.496   1.645  1.00  5.73           C  
ATOM    526  O   VAL A  38      23.457  16.849   2.819  1.00  5.73           O  
ATOM    527  CB  VAL A  38      22.758  14.160   2.317  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      21.889  12.953   1.949  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      24.211  13.744   2.455  1.00  5.73           C  
ATOM    530  H   VAL A  38      24.198  14.522  -0.040  1.00  5.73           H  
ATOM    531  HA  VAL A  38      21.597  15.481   1.073  1.00  5.73           H  
ATOM    532  HB  VAL A  38      22.393  14.563   3.261  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      21.965  12.198   2.732  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      20.850  13.271   1.851  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      22.226  12.526   1.006  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      24.299  12.984   3.231  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      24.564  13.338   1.506  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      24.813  14.612   2.725  1.00  5.73           H  
ATOM    539  N   ALA A  39      23.997  17.139   0.651  1.00  6.27           N  
ATOM    540  CA  ALA A  39      24.816  18.341   0.799  1.00  6.27           C  
ATOM    541  C   ALA A  39      24.185  19.575   1.503  1.00  6.27           C  
ATOM    542  O   ALA A  39      24.917  20.252   2.222  1.00  6.27           O  
ATOM    543  CB  ALA A  39      25.316  18.770  -0.576  1.00  6.27           C  
ATOM    544  H   ALA A  39      23.869  16.762  -0.276  1.00  6.27           H  
ATOM    545  HA  ALA A  39      25.682  18.052   1.396  1.00  6.27           H  
ATOM    546 1HB  ALA A  39      26.001  19.611  -0.461  1.00  6.27           H  
ATOM    547 2HB  ALA A  39      25.842  17.938  -1.042  1.00  6.27           H  
ATOM    548 3HB  ALA A  39      24.501  19.069  -1.215  1.00  6.27           H  
ATOM    549  N   PRO A  40      22.892  19.950   1.302  1.00  6.74           N  
ATOM    550  CA  PRO A  40      22.289  21.143   1.899  1.00  6.74           C  
ATOM    551  C   PRO A  40      22.433  21.145   3.417  1.00  6.74           C  
ATOM    552  O   PRO A  40      22.215  20.121   4.069  1.00  6.74           O  
ATOM    553  CB  PRO A  40      20.821  21.019   1.465  1.00  6.74           C  
ATOM    554  CG  PRO A  40      20.872  20.222   0.180  1.00  6.74           C  
ATOM    555  CD  PRO A  40      21.962  19.206   0.412  1.00  6.74           C  
ATOM    556  HA  PRO A  40      22.756  22.042   1.469  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      20.243  20.522   2.248  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      20.385  22.023   1.335  1.00  6.74           H  
ATOM    559 1HG  PRO A  40      19.894  19.758  -0.018  1.00  6.74           H  
ATOM    560 2HG  PRO A  40      21.088  20.884  -0.670  1.00  6.74           H  
ATOM    561 1HD  PRO A  40      21.524  18.354   0.934  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      22.403  18.937  -0.541  1.00  6.74           H  
ATOM    563  N   THR A  41      22.737  22.315   3.987  1.00  7.09           N  
ATOM    564  CA  THR A  41      22.951  22.414   5.430  1.00  7.09           C  
ATOM    565  C   THR A  41      21.839  23.165   6.154  1.00  7.09           C  
ATOM    566  O   THR A  41      21.008  23.818   5.527  1.00  7.09           O  
ATOM    567  CB  THR A  41      24.292  23.115   5.699  1.00  7.09           C  
ATOM    568  OG1 THR A  41      24.220  24.480   5.248  1.00  7.09           O  
ATOM    569  CG2 THR A  41      25.398  22.408   4.942  1.00  7.09           C  
ATOM    570  H   THR A  41      22.885  23.160   3.413  1.00  7.09           H  
ATOM    571  HA  THR A  41      22.999  21.405   5.839  1.00  7.09           H  
ATOM    572  HB  THR A  41      24.510  23.098   6.763  1.00  7.09           H  
ATOM    573  HG1 THR A  41      23.996  24.512   4.277  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      26.347  22.907   5.128  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      25.462  21.371   5.270  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      25.181  22.435   3.872  1.00  7.09           H  
ATOM    577  N   LYS A  42      21.859  23.138   7.489  1.00  7.30           N  
ATOM    578  CA  LYS A  42      20.865  23.873   8.281  1.00  7.30           C  
ATOM    579  C   LYS A  42      20.816  25.349   7.884  1.00  7.30           C  
ATOM    580  O   LYS A  42      19.742  25.940   7.772  1.00  7.30           O  
ATOM    581  CB  LYS A  42      21.178  23.754   9.771  1.00  7.30           C  
ATOM    582  CG  LYS A  42      20.182  24.468  10.701  1.00  7.30           C  
ATOM    583  CD  LYS A  42      20.567  24.269  12.172  1.00  7.30           C  
ATOM    584  CE  LYS A  42      19.722  25.138  13.105  1.00  7.30           C  
ATOM    585  NZ  LYS A  42      18.293  24.710  13.148  1.00  7.30           N  
ATOM    586  H   LYS A  42      22.563  22.591   7.963  1.00  7.30           H  
ATOM    587  HA  LYS A  42      19.884  23.440   8.097  1.00  7.30           H  
ATOM    588 1HB  LYS A  42      21.204  22.703  10.056  1.00  7.30           H  
ATOM    589 2HB  LYS A  42      22.166  24.174   9.967  1.00  7.30           H  
ATOM    590 1HG  LYS A  42      20.172  25.540  10.477  1.00  7.30           H  
ATOM    591 2HG  LYS A  42      19.174  24.079  10.541  1.00  7.30           H  
ATOM    592 1HD  LYS A  42      20.431  23.221  12.446  1.00  7.30           H  
ATOM    593 2HD  LYS A  42      21.617  24.528  12.305  1.00  7.30           H  
ATOM    594 1HE  LYS A  42      20.134  25.088  14.110  1.00  7.30           H  
ATOM    595 2HE  LYS A  42      19.762  26.172  12.755  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42      17.772  25.320  13.758  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42      17.873  24.775  12.211  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42      18.219  23.767  13.476  1.00  7.30           H  
ATOM    599  N   ASP A  43      21.991  25.932   7.640  1.00  7.42           N  
ATOM    600  CA  ASP A  43      22.118  27.336   7.267  1.00  7.42           C  
ATOM    601  C   ASP A  43      21.424  27.664   5.940  1.00  7.42           C  
ATOM    602  O   ASP A  43      21.115  28.825   5.675  1.00  7.42           O  
ATOM    603  CB  ASP A  43      23.593  27.740   7.181  1.00  7.42           C  
ATOM    604  CG  ASP A  43      24.282  27.828   8.552  1.00  7.42           C  
ATOM    605  OD1 ASP A  43      23.598  27.798   9.549  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      25.486  27.938   8.584  1.00  7.42           O  
ATOM    607  H   ASP A  43      22.831  25.377   7.721  1.00  7.42           H  
ATOM    608  HA  ASP A  43      21.647  27.934   8.046  1.00  7.42           H  
ATOM    609 1HB  ASP A  43      24.127  27.013   6.560  1.00  7.42           H  
ATOM    610 2HB  ASP A  43      23.672  28.707   6.686  1.00  7.42           H  
ATOM    611  N   ASP A  44      21.207  26.651   5.097  1.00  7.54           N  
ATOM    612  CA  ASP A  44      20.555  26.865   3.819  1.00  7.54           C  
ATOM    613  C   ASP A  44      19.061  26.603   4.000  1.00  7.54           C  
ATOM    614  O   ASP A  44      18.211  27.364   3.538  1.00  7.54           O  
ATOM    615  CB  ASP A  44      21.083  25.850   2.792  1.00  7.54           C  
ATOM    616  CG  ASP A  44      22.593  25.948   2.513  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      23.057  27.006   2.151  1.00  7.54           O  
ATOM    618  OD2 ASP A  44      23.282  24.925   2.682  1.00  7.54           O  
ATOM    619  H   ASP A  44      21.448  25.705   5.362  1.00  7.54           H  
ATOM    620  HA  ASP A  44      20.714  27.889   3.484  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      20.862  24.841   3.144  1.00  7.54           H  
ATOM    622 2HB  ASP A  44      20.549  25.983   1.853  1.00  7.54           H  
ATOM    623  N   LYS A  45      18.748  25.559   4.763  1.00  7.71           N  
ATOM    624  CA  LYS A  45      17.377  25.109   4.977  1.00  7.71           C  
ATOM    625  C   LYS A  45      16.533  26.163   5.681  1.00  7.71           C  
ATOM    626  O   LYS A  45      15.350  26.326   5.383  1.00  7.71           O  
ATOM    627  CB  LYS A  45      17.400  23.805   5.774  1.00  7.71           C  
ATOM    628  CG  LYS A  45      17.956  22.614   4.974  1.00  7.71           C  
ATOM    629  CD  LYS A  45      18.058  21.346   5.810  1.00  7.71           C  
ATOM    630  CE  LYS A  45      18.714  20.225   5.005  1.00  7.71           C  
ATOM    631  NZ  LYS A  45      18.869  18.969   5.796  1.00  7.71           N  
ATOM    632  H   LYS A  45      19.506  25.007   5.164  1.00  7.71           H  
ATOM    633  HA  LYS A  45      16.926  24.916   4.004  1.00  7.71           H  
ATOM    634 1HB  LYS A  45      18.015  23.939   6.661  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      16.393  23.561   6.104  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      17.299  22.419   4.129  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      18.938  22.862   4.584  1.00  7.71           H  
ATOM    638 1HD  LYS A  45      18.667  21.546   6.693  1.00  7.71           H  
ATOM    639 2HD  LYS A  45      17.067  21.030   6.132  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      18.112  20.018   4.124  1.00  7.71           H  
ATOM    641 2HE  LYS A  45      19.699  20.561   4.688  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45      19.318  18.267   5.219  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45      19.441  19.151   6.607  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45      17.964  18.638   6.089  1.00  7.71           H  
ATOM    645  N   GLU A  46      17.160  26.898   6.598  1.00  7.95           N  
ATOM    646  CA  GLU A  46      16.478  27.938   7.349  1.00  7.95           C  
ATOM    647  C   GLU A  46      16.704  29.344   6.787  1.00  7.95           C  
ATOM    648  O   GLU A  46      16.410  30.323   7.469  1.00  7.95           O  
ATOM    649  CB  GLU A  46      16.874  27.902   8.830  1.00  7.95           C  
ATOM    650  CG  GLU A  46      16.476  26.606   9.550  1.00  7.95           C  
ATOM    651  CD  GLU A  46      16.731  26.621  11.052  1.00  7.95           C  
ATOM    652  OE1 GLU A  46      17.204  27.606  11.566  1.00  7.95           O  
ATOM    653  OE2 GLU A  46      16.475  25.611  11.687  1.00  7.95           O  
ATOM    654  H   GLU A  46      18.136  26.693   6.815  1.00  7.95           H  
ATOM    655  HA  GLU A  46      15.409  27.735   7.293  1.00  7.95           H  
ATOM    656 1HB  GLU A  46      17.959  28.014   8.916  1.00  7.95           H  
ATOM    657 2HB  GLU A  46      16.411  28.739   9.350  1.00  7.95           H  
ATOM    658 1HG  GLU A  46      15.416  26.419   9.374  1.00  7.95           H  
ATOM    659 2HG  GLU A  46      17.039  25.783   9.103  1.00  7.95           H  
ATOM    660  N   ASP A  47      17.264  29.468   5.577  1.00  8.23           N  
ATOM    661  CA  ASP A  47      17.496  30.788   4.989  1.00  8.23           C  
ATOM    662  C   ASP A  47      16.154  31.505   4.753  1.00  8.23           C  
ATOM    663  O   ASP A  47      15.360  31.053   3.920  1.00  8.23           O  
ATOM    664  CB  ASP A  47      18.289  30.668   3.678  1.00  8.23           C  
ATOM    665  CG  ASP A  47      18.665  32.031   2.992  1.00  8.23           C  
ATOM    666  OD1 ASP A  47      17.933  33.004   3.133  1.00  8.23           O  
ATOM    667  OD2 ASP A  47      19.679  32.074   2.325  1.00  8.23           O  
ATOM    668  H   ASP A  47      17.511  28.639   5.033  1.00  8.23           H  
ATOM    669  HA  ASP A  47      18.134  31.338   5.666  1.00  8.23           H  
ATOM    670 1HB  ASP A  47      19.216  30.116   3.878  1.00  8.23           H  
ATOM    671 2HB  ASP A  47      17.721  30.071   2.983  1.00  8.23           H  
ATOM    672  N   PRO A  48      15.878  32.650   5.416  1.00  8.50           N  
ATOM    673  CA  PRO A  48      14.643  33.404   5.328  1.00  8.50           C  
ATOM    674  C   PRO A  48      14.238  33.758   3.903  1.00  8.50           C  
ATOM    675  O   PRO A  48      13.047  33.903   3.628  1.00  8.50           O  
ATOM    676  CB  PRO A  48      14.979  34.688   6.095  1.00  8.50           C  
ATOM    677  CG  PRO A  48      16.033  34.281   7.077  1.00  8.50           C  
ATOM    678  CD  PRO A  48      16.869  33.259   6.345  1.00  8.50           C  
ATOM    679  HA  PRO A  48      13.850  32.851   5.842  1.00  8.50           H  
ATOM    680 1HB  PRO A  48      15.323  35.464   5.386  1.00  8.50           H  
ATOM    681 2HB  PRO A  48      14.073  35.079   6.581  1.00  8.50           H  
ATOM    682 1HG  PRO A  48      16.618  35.156   7.391  1.00  8.50           H  
ATOM    683 2HG  PRO A  48      15.566  33.866   7.984  1.00  8.50           H  
ATOM    684 1HD  PRO A  48      17.691  33.732   5.778  1.00  8.50           H  
ATOM    685 2HD  PRO A  48      17.218  32.559   7.105  1.00  8.50           H  
ATOM    686  N   GLU A  49      15.195  33.863   2.975  1.00  8.70           N  
ATOM    687  CA  GLU A  49      14.810  34.274   1.628  1.00  8.70           C  
ATOM    688  C   GLU A  49      14.368  33.104   0.762  1.00  8.70           C  
ATOM    689  O   GLU A  49      13.960  33.287  -0.387  1.00  8.70           O  
ATOM    690  CB  GLU A  49      15.940  35.053   0.969  1.00  8.70           C  
ATOM    691  CG  GLU A  49      16.295  36.351   1.716  1.00  8.70           C  
ATOM    692  CD  GLU A  49      15.138  37.344   1.807  1.00  8.70           C  
ATOM    693  OE1 GLU A  49      14.540  37.643   0.806  1.00  8.70           O  
ATOM    694  OE2 GLU A  49      14.854  37.797   2.903  1.00  8.70           O  
ATOM    695  H   GLU A  49      16.187  33.669   3.178  1.00  8.70           H  
ATOM    696  HA  GLU A  49      13.960  34.952   1.715  1.00  8.70           H  
ATOM    697 1HB  GLU A  49      16.836  34.426   0.935  1.00  8.70           H  
ATOM    698 2HB  GLU A  49      15.669  35.302  -0.056  1.00  8.70           H  
ATOM    699 1HG  GLU A  49      16.613  36.086   2.728  1.00  8.70           H  
ATOM    700 2HG  GLU A  49      17.136  36.825   1.214  1.00  8.70           H  
ATOM    701  N   LEU A  50      14.436  31.902   1.327  1.00  8.80           N  
ATOM    702  CA  LEU A  50      13.946  30.713   0.665  1.00  8.80           C  
ATOM    703  C   LEU A  50      12.638  30.347   1.359  1.00  8.80           C  
ATOM    704  O   LEU A  50      11.696  29.857   0.739  1.00  8.80           O  
ATOM    705  CB  LEU A  50      14.947  29.563   0.772  1.00  8.80           C  
ATOM    706  CG  LEU A  50      16.332  29.833   0.167  1.00  8.80           C  
ATOM    707  CD1 LEU A  50      17.217  28.611   0.383  1.00  8.80           C  
ATOM    708  CD2 LEU A  50      16.196  30.172  -1.300  1.00  8.80           C  
ATOM    709  H   LEU A  50      14.823  31.812   2.262  1.00  8.80           H  
ATOM    710  HA  LEU A  50      13.744  30.929  -0.382  1.00  8.80           H  
ATOM    711 1HB  LEU A  50      15.091  29.330   1.830  1.00  8.80           H  
ATOM    712 2HB  LEU A  50      14.529  28.687   0.281  1.00  8.80           H  
ATOM    713  HG  LEU A  50      16.794  30.676   0.690  1.00  8.80           H  
ATOM    714 1HD1 LEU A  50      18.210  28.805  -0.021  1.00  8.80           H  
ATOM    715 2HD1 LEU A  50      17.294  28.402   1.444  1.00  8.80           H  
ATOM    716 3HD1 LEU A  50      16.778  27.753  -0.120  1.00  8.80           H  
ATOM    717 1HD2 LEU A  50      17.183  30.372  -1.719  1.00  8.80           H  
ATOM    718 2HD2 LEU A  50      15.739  29.335  -1.827  1.00  8.80           H  
ATOM    719 3HD2 LEU A  50      15.567  31.059  -1.411  1.00  8.80           H  
ATOM    720  N   MET A  51      12.601  30.603   2.678  1.00  8.91           N  
ATOM    721  CA  MET A  51      11.439  30.297   3.516  1.00  8.91           C  
ATOM    722  C   MET A  51      10.201  31.145   3.195  1.00  8.91           C  
ATOM    723  O   MET A  51       9.081  30.635   3.199  1.00  8.91           O  
ATOM    724  CB  MET A  51      11.790  30.516   4.981  1.00  8.91           C  
ATOM    725  CG  MET A  51      12.801  29.552   5.558  1.00  8.91           C  
ATOM    726  SD  MET A  51      13.270  30.006   7.226  1.00  8.91           S  
ATOM    727  CE  MET A  51      11.799  29.609   8.134  1.00  8.91           C  
ATOM    728  H   MET A  51      13.435  30.987   3.119  1.00  8.91           H  
ATOM    729  HA  MET A  51      11.175  29.254   3.359  1.00  8.91           H  
ATOM    730 1HB  MET A  51      12.172  31.516   5.102  1.00  8.91           H  
ATOM    731 2HB  MET A  51      10.883  30.445   5.580  1.00  8.91           H  
ATOM    732 1HG  MET A  51      12.383  28.548   5.578  1.00  8.91           H  
ATOM    733 2HG  MET A  51      13.696  29.531   4.942  1.00  8.91           H  
ATOM    734 1HE  MET A  51      11.951  29.842   9.189  1.00  8.91           H  
ATOM    735 2HE  MET A  51      10.963  30.194   7.747  1.00  8.91           H  
ATOM    736 3HE  MET A  51      11.581  28.547   8.023  1.00  8.91           H  
ATOM    737  N   LYS A  52      10.400  32.440   2.926  1.00  9.17           N  
ATOM    738  CA  LYS A  52       9.271  33.336   2.659  1.00  9.17           C  
ATOM    739  C   LYS A  52       8.417  32.900   1.472  1.00  9.17           C  
ATOM    740  O   LYS A  52       8.914  32.664   0.373  1.00  9.17           O  
ATOM    741  CB  LYS A  52       9.799  34.753   2.405  1.00  9.17           C  
ATOM    742  CG  LYS A  52      10.336  35.479   3.642  1.00  9.17           C  
ATOM    743  CD  LYS A  52      11.032  36.790   3.247  1.00  9.17           C  
ATOM    744  CE  LYS A  52      11.595  37.527   4.456  1.00  9.17           C  
ATOM    745  NZ  LYS A  52      12.404  38.729   4.056  1.00  9.17           N  
ATOM    746  H   LYS A  52      11.344  32.826   2.955  1.00  9.17           H  
ATOM    747  HA  LYS A  52       8.630  33.350   3.540  1.00  9.17           H  
ATOM    748 1HB  LYS A  52      10.615  34.706   1.680  1.00  9.17           H  
ATOM    749 2HB  LYS A  52       9.004  35.361   1.968  1.00  9.17           H  
ATOM    750 1HG  LYS A  52       9.491  35.730   4.282  1.00  9.17           H  
ATOM    751 2HG  LYS A  52      10.997  34.849   4.209  1.00  9.17           H  
ATOM    752 1HD  LYS A  52      11.865  36.562   2.570  1.00  9.17           H  
ATOM    753 2HD  LYS A  52      10.331  37.439   2.726  1.00  9.17           H  
ATOM    754 1HE  LYS A  52      10.766  37.852   5.079  1.00  9.17           H  
ATOM    755 2HE  LYS A  52      12.230  36.849   5.030  1.00  9.17           H  
ATOM    756 1HZ  LYS A  52      12.753  39.191   4.877  1.00  9.17           H  
ATOM    757 2HZ  LYS A  52      13.215  38.420   3.481  1.00  9.17           H  
ATOM    758 3HZ  LYS A  52      11.840  39.369   3.525  1.00  9.17           H  
ATOM    759  N   CYS A  53       7.108  32.866   1.694  1.00  9.56           N  
ATOM    760  CA  CYS A  53       6.154  32.494   0.664  1.00  9.56           C  
ATOM    761  C   CYS A  53       6.066  33.565  -0.435  1.00  9.56           C  
ATOM    762  O   CYS A  53       5.930  34.745  -0.114  1.00  9.56           O  
ATOM    763  CB  CYS A  53       4.763  32.292   1.252  1.00  9.56           C  
ATOM    764  SG  CYS A  53       3.541  31.771   0.030  1.00  9.56           S  
ATOM    765  H   CYS A  53       6.758  33.053   2.632  1.00  9.56           H  
ATOM    766  HA  CYS A  53       6.465  31.536   0.277  1.00  9.56           H  
ATOM    767 1HB  CYS A  53       4.799  31.540   2.045  1.00  9.56           H  
ATOM    768 2HB  CYS A  53       4.416  33.223   1.703  1.00  9.56           H  
ATOM    769  HG  CYS A  53       2.483  31.860   0.839  1.00  9.56           H  
ATOM    770  N   PRO A  54       6.145  33.203  -1.736  1.00 10.00           N  
ATOM    771  CA  PRO A  54       5.981  34.084  -2.891  1.00 10.00           C  
ATOM    772  C   PRO A  54       4.639  34.827  -2.916  1.00 10.00           C  
ATOM    773  O   PRO A  54       4.505  35.840  -3.603  1.00 10.00           O  
ATOM    774  CB  PRO A  54       6.061  33.105  -4.069  1.00 10.00           C  
ATOM    775  CG  PRO A  54       6.886  31.955  -3.561  1.00 10.00           C  
ATOM    776  CD  PRO A  54       6.531  31.818  -2.103  1.00 10.00           C  
ATOM    777  HA  PRO A  54       6.816  34.798  -2.914  1.00 10.00           H  
ATOM    778 1HB  PRO A  54       5.047  32.804  -4.371  1.00 10.00           H  
ATOM    779 2HB  PRO A  54       6.516  33.605  -4.936  1.00 10.00           H  
ATOM    780 1HG  PRO A  54       6.658  31.045  -4.137  1.00 10.00           H  
ATOM    781 2HG  PRO A  54       7.955  32.165  -3.711  1.00 10.00           H  
ATOM    782 1HD  PRO A  54       5.702  31.114  -1.965  1.00 10.00           H  
ATOM    783 2HD  PRO A  54       7.458  31.510  -1.583  1.00 10.00           H  
ATOM    784  N   VAL A  55       3.648  34.303  -2.200  1.00 10.35           N  
ATOM    785  CA  VAL A  55       2.322  34.892  -2.131  1.00 10.35           C  
ATOM    786  C   VAL A  55       2.033  35.504  -0.749  1.00 10.35           C  
ATOM    787  O   VAL A  55       1.759  34.762   0.194  1.00 10.35           O  
ATOM    788  CB  VAL A  55       1.276  33.805  -2.395  1.00 10.35           C  
ATOM    789  CG1 VAL A  55      -0.110  34.389  -2.292  1.00 10.35           C  
ATOM    790  CG2 VAL A  55       1.524  33.207  -3.750  1.00 10.35           C  
ATOM    791  H   VAL A  55       3.824  33.465  -1.672  1.00 10.35           H  
ATOM    792  HA  VAL A  55       2.231  35.621  -2.927  1.00 10.35           H  
ATOM    793  HB  VAL A  55       1.363  33.031  -1.647  1.00 10.35           H  
ATOM    794 1HG1 VAL A  55      -0.847  33.608  -2.473  1.00 10.35           H  
ATOM    795 2HG1 VAL A  55      -0.253  34.793  -1.302  1.00 10.35           H  
ATOM    796 3HG1 VAL A  55      -0.229  35.178  -3.033  1.00 10.35           H  
ATOM    797 1HG2 VAL A  55       0.790  32.425  -3.941  1.00 10.35           H  
ATOM    798 2HG2 VAL A  55       1.436  33.983  -4.511  1.00 10.35           H  
ATOM    799 3HG2 VAL A  55       2.525  32.779  -3.781  1.00 10.35           H  
ATOM    800  N   PRO A  56       1.992  36.851  -0.615  1.00 10.40           N  
ATOM    801  CA  PRO A  56       1.777  37.595   0.627  1.00 10.40           C  
ATOM    802  C   PRO A  56       0.486  37.224   1.349  1.00 10.40           C  
ATOM    803  O   PRO A  56       0.392  37.335   2.571  1.00 10.40           O  
ATOM    804  CB  PRO A  56       1.701  39.046   0.134  1.00 10.40           C  
ATOM    805  CG  PRO A  56       2.504  39.063  -1.134  1.00 10.40           C  
ATOM    806  CD  PRO A  56       2.247  37.723  -1.781  1.00 10.40           C  
ATOM    807  HA  PRO A  56       2.645  37.448   1.287  1.00 10.40           H  
ATOM    808 1HB  PRO A  56       0.651  39.337  -0.020  1.00 10.40           H  
ATOM    809 2HB  PRO A  56       2.109  39.720   0.901  1.00 10.40           H  
ATOM    810 1HG  PRO A  56       2.193  39.906  -1.769  1.00 10.40           H  
ATOM    811 2HG  PRO A  56       3.568  39.215  -0.903  1.00 10.40           H  
ATOM    812 1HD  PRO A  56       1.375  37.761  -2.452  1.00 10.40           H  
ATOM    813 2HD  PRO A  56       3.172  37.446  -2.296  1.00 10.40           H  
ATOM    814  N   GLY A  57      -0.497  36.720   0.607  1.00 10.07           N  
ATOM    815  CA  GLY A  57      -1.783  36.334   1.179  1.00 10.07           C  
ATOM    816  C   GLY A  57      -1.663  35.135   2.119  1.00 10.07           C  
ATOM    817  O   GLY A  57      -2.576  34.847   2.890  1.00 10.07           O  
ATOM    818  H   GLY A  57      -0.370  36.628  -0.387  1.00 10.07           H  
ATOM    819 1HA  GLY A  57      -2.206  37.180   1.720  1.00 10.07           H  
ATOM    820 2HA  GLY A  57      -2.475  36.093   0.374  1.00 10.07           H  
ATOM    821  N   CYS A  58      -0.525  34.444   2.056  1.00  9.42           N  
ATOM    822  CA  CYS A  58      -0.277  33.284   2.887  1.00  9.42           C  
ATOM    823  C   CYS A  58       0.430  33.670   4.183  1.00  9.42           C  
ATOM    824  O   CYS A  58       0.718  32.802   5.015  1.00  9.42           O  
ATOM    825  CB  CYS A  58       0.609  32.313   2.140  1.00  9.42           C  
ATOM    826  SG  CYS A  58      -0.118  31.693   0.616  1.00  9.42           S  
ATOM    827  H   CYS A  58       0.203  34.720   1.398  1.00  9.42           H  
ATOM    828  HA  CYS A  58      -1.227  32.810   3.125  1.00  9.42           H  
ATOM    829 1HB  CYS A  58       1.540  32.814   1.900  1.00  9.42           H  
ATOM    830 2HB  CYS A  58       0.842  31.465   2.778  1.00  9.42           H  
ATOM    831  HG  CYS A  58       0.057  32.829  -0.072  1.00  9.42           H  
ATOM    832  N   VAL A  59       0.758  34.962   4.336  1.00  8.64           N  
ATOM    833  CA  VAL A  59       1.451  35.543   5.497  1.00  8.64           C  
ATOM    834  C   VAL A  59       2.892  35.047   5.684  1.00  8.64           C  
ATOM    835  O   VAL A  59       3.843  35.830   5.637  1.00  8.64           O  
ATOM    836  CB  VAL A  59       0.646  35.295   6.794  1.00  8.64           C  
ATOM    837  CG1 VAL A  59       1.439  35.783   8.006  1.00  8.64           C  
ATOM    838  CG2 VAL A  59      -0.693  36.008   6.683  1.00  8.64           C  
ATOM    839  H   VAL A  59       0.495  35.624   3.607  1.00  8.64           H  
ATOM    840  HA  VAL A  59       1.486  36.622   5.341  1.00  8.64           H  
ATOM    841  HB  VAL A  59       0.480  34.235   6.932  1.00  8.64           H  
ATOM    842 1HG1 VAL A  59       0.864  35.598   8.911  1.00  8.64           H  
ATOM    843 2HG1 VAL A  59       2.387  35.256   8.073  1.00  8.64           H  
ATOM    844 3HG1 VAL A  59       1.629  36.850   7.907  1.00  8.64           H  
ATOM    845 1HG2 VAL A  59      -1.272  35.835   7.589  1.00  8.64           H  
ATOM    846 2HG2 VAL A  59      -0.525  37.078   6.556  1.00  8.64           H  
ATOM    847 3HG2 VAL A  59      -1.244  35.625   5.822  1.00  8.64           H  
ATOM    848  N   GLY A  60       3.062  33.752   5.904  1.00  7.89           N  
ATOM    849  CA  GLY A  60       4.379  33.168   6.101  1.00  7.89           C  
ATOM    850  C   GLY A  60       5.370  33.698   5.070  1.00  7.89           C  
ATOM    851  O   GLY A  60       5.857  32.937   4.231  1.00  7.89           O  
ATOM    852  H   GLY A  60       2.235  33.164   5.910  1.00  7.89           H  
ATOM    853 1HA  GLY A  60       4.730  33.398   7.106  1.00  7.89           H  
ATOM    854 2HA  GLY A  60       4.308  32.084   6.022  1.00  7.89           H  
TER     855
ENDMDL

REMARK ID 643440 MODEL 3 line_15_sample141
PFRMAT TS
TARGET line_15_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.184  -0.441   0.094  1.00  3.41           N  
ATOM      2  CA  ASP A   1       2.256   0.010   0.971  1.00  3.41           C  
ATOM      3  C   ASP A   1       2.652   1.444   0.662  1.00  3.41           C  
ATOM      4  O   ASP A   1       2.669   1.872  -0.498  1.00  3.41           O  
ATOM      5  CB  ASP A   1       3.486  -0.890   0.840  1.00  3.41           C  
ATOM      6  CG  ASP A   1       3.277  -2.303   1.401  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       2.379  -2.493   2.191  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       4.028  -3.175   1.033  1.00  3.41           O  
ATOM      9 1H   ASP A   1       1.340  -1.405  -0.163  1.00  3.41           H  
ATOM     10 2H   ASP A   1       0.300  -0.358   0.574  1.00  3.41           H  
ATOM     11 3H   ASP A   1       1.170   0.132  -0.738  1.00  3.41           H  
ATOM     12  HA  ASP A   1       1.900  -0.033   2.001  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       3.760  -0.972  -0.213  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       4.329  -0.426   1.357  1.00  3.41           H  
ATOM     15  N   LEU A   2       2.999   2.203   1.693  1.00  3.22           N  
ATOM     16  CA  LEU A   2       3.368   3.588   1.445  1.00  3.22           C  
ATOM     17  C   LEU A   2       4.790   3.745   0.944  1.00  3.22           C  
ATOM     18  O   LEU A   2       5.732   3.950   1.710  1.00  3.22           O  
ATOM     19  CB  LEU A   2       3.160   4.451   2.690  1.00  3.22           C  
ATOM     20  CG  LEU A   2       3.458   5.933   2.473  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       2.589   6.449   1.342  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       3.173   6.695   3.761  1.00  3.22           C  
ATOM     23  H   LEU A   2       2.991   1.838   2.636  1.00  3.22           H  
ATOM     24  HA  LEU A   2       2.708   3.976   0.671  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       2.127   4.358   3.019  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       3.816   4.094   3.483  1.00  3.22           H  
ATOM     27  HG  LEU A   2       4.510   6.056   2.192  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       2.790   7.476   1.158  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       2.813   5.879   0.435  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       1.540   6.324   1.601  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       3.400   7.748   3.634  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       2.127   6.575   4.032  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       3.781   6.302   4.550  1.00  3.22           H  
ATOM     34  N   LYS A   3       4.915   3.671  -0.368  1.00  3.04           N  
ATOM     35  CA  LYS A   3       6.196   3.769  -1.050  1.00  3.04           C  
ATOM     36  C   LYS A   3       6.570   5.239  -1.170  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.709   6.117  -1.064  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.146   3.105  -2.427  1.00  3.04           C  
ATOM     39  CG  LYS A   3       5.734   1.618  -2.409  1.00  3.04           C  
ATOM     40  CD  LYS A   3       6.774   0.714  -1.714  1.00  3.04           C  
ATOM     41  CE  LYS A   3       8.023   0.494  -2.578  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       8.969  -0.493  -1.957  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.066   3.459  -0.890  1.00  3.04           H  
ATOM     44  HA  LYS A   3       6.961   3.276  -0.447  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       5.439   3.639  -3.060  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       7.126   3.177  -2.900  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       4.784   1.519  -1.891  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       5.600   1.270  -3.434  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       7.085   1.173  -0.769  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       6.324  -0.253  -1.491  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       7.721   0.127  -3.556  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       8.542   1.445  -2.699  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       9.781  -0.609  -2.539  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       9.275  -0.146  -1.028  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       8.516  -1.380  -1.839  1.00  3.04           H  
ATOM     56  N   CYS A   4       7.851   5.505  -1.379  1.00  2.88           N  
ATOM     57  CA  CYS A   4       8.327   6.878  -1.462  1.00  2.88           C  
ATOM     58  C   CYS A   4       9.572   7.027  -2.343  1.00  2.88           C  
ATOM     59  O   CYS A   4      10.358   6.088  -2.466  1.00  2.88           O  
ATOM     60  CB  CYS A   4       8.639   7.342  -0.050  1.00  2.88           C  
ATOM     61  SG  CYS A   4       9.605   6.120   0.852  1.00  2.88           S  
ATOM     62  H   CYS A   4       8.510   4.747  -1.462  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.514   7.478  -1.861  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       9.206   8.267  -0.080  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       7.712   7.525   0.490  1.00  2.88           H  
ATOM     66  N   PRO A   5       9.760   8.207  -2.990  1.00  2.75           N  
ATOM     67  CA  PRO A   5      10.905   8.617  -3.809  1.00  2.75           C  
ATOM     68  C   PRO A   5      12.158   9.085  -3.061  1.00  2.75           C  
ATOM     69  O   PRO A   5      13.207   9.285  -3.673  1.00  2.75           O  
ATOM     70  CB  PRO A   5      10.317   9.788  -4.601  1.00  2.75           C  
ATOM     71  CG  PRO A   5       9.297  10.392  -3.678  1.00  2.75           C  
ATOM     72  CD  PRO A   5       8.676   9.223  -2.968  1.00  2.75           C  
ATOM     73  HA  PRO A   5      11.161   7.791  -4.488  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      11.117  10.493  -4.869  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       9.881   9.424  -5.542  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       9.794  11.084  -2.983  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       8.564  10.985  -4.245  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       8.420   9.520  -1.954  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.800   8.884  -3.544  1.00  2.75           H  
ATOM     80  N   THR A   6      12.044   9.317  -1.763  1.00  2.66           N  
ATOM     81  CA  THR A   6      13.154   9.871  -0.994  1.00  2.66           C  
ATOM     82  C   THR A   6      14.303   8.856  -0.838  1.00  2.66           C  
ATOM     83  O   THR A   6      14.047   7.701  -0.520  1.00  2.66           O  
ATOM     84  CB  THR A   6      12.635  10.342   0.381  1.00  2.66           C  
ATOM     85  OG1 THR A   6      11.696  11.399   0.195  1.00  2.66           O  
ATOM     86  CG2 THR A   6      13.732  10.779   1.286  1.00  2.66           C  
ATOM     87  H   THR A   6      11.172   9.121  -1.296  1.00  2.66           H  
ATOM     88  HA  THR A   6      13.494  10.756  -1.513  1.00  2.66           H  
ATOM     89  HB  THR A   6      12.112   9.528   0.841  1.00  2.66           H  
ATOM     90  HG1 THR A   6      12.147  12.148  -0.209  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      13.298  11.072   2.224  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      14.425   9.961   1.450  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      14.256  11.614   0.847  1.00  2.66           H  
ATOM     94  N   PRO A   7      15.566   9.207  -1.124  1.00  2.61           N  
ATOM     95  CA  PRO A   7      16.691   8.316  -0.931  1.00  2.61           C  
ATOM     96  C   PRO A   7      16.708   7.802   0.499  1.00  2.61           C  
ATOM     97  O   PRO A   7      16.533   8.564   1.446  1.00  2.61           O  
ATOM     98  CB  PRO A   7      17.882   9.230  -1.233  1.00  2.61           C  
ATOM     99  CG  PRO A   7      17.326  10.243  -2.218  1.00  2.61           C  
ATOM    100  CD  PRO A   7      15.898  10.490  -1.770  1.00  2.61           C  
ATOM    101  HA  PRO A   7      16.628   7.486  -1.651  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      18.265   9.683  -0.309  1.00  2.61           H  
ATOM    103 2HB  PRO A   7      18.707   8.641  -1.658  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      17.946  11.155  -2.199  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      17.383   9.844  -3.242  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      15.829  11.322  -1.076  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      15.293  10.640  -2.679  1.00  2.61           H  
ATOM    108  N   GLY A   8      16.906   6.499   0.654  1.00  2.61           N  
ATOM    109  CA  GLY A   8      16.952   5.861   1.968  1.00  2.61           C  
ATOM    110  C   GLY A   8      15.563   5.565   2.550  1.00  2.61           C  
ATOM    111  O   GLY A   8      15.454   4.953   3.617  1.00  2.61           O  
ATOM    112  H   GLY A   8      17.031   5.923  -0.167  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      17.515   4.932   1.892  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      17.499   6.505   2.657  1.00  2.61           H  
ATOM    115  N   CYS A   9      14.507   5.961   1.841  1.00  2.62           N  
ATOM    116  CA  CYS A   9      13.130   5.784   2.285  1.00  2.62           C  
ATOM    117  C   CYS A   9      12.462   4.553   1.696  1.00  2.62           C  
ATOM    118  O   CYS A   9      12.703   4.188   0.547  1.00  2.62           O  
ATOM    119  CB  CYS A   9      12.299   7.017   1.930  1.00  2.62           C  
ATOM    120  SG  CYS A   9      10.566   6.990   2.421  1.00  2.62           S  
ATOM    121  H   CYS A   9      14.642   6.459   0.960  1.00  2.62           H  
ATOM    122  HA  CYS A   9      13.132   5.686   3.364  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      12.766   7.898   2.364  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      12.298   7.130   0.866  1.00  2.62           H  
ATOM    125  N   ASP A  10      11.613   3.925   2.503  1.00  2.63           N  
ATOM    126  CA  ASP A  10      10.763   2.832   2.052  1.00  2.63           C  
ATOM    127  C   ASP A  10       9.551   2.735   2.984  1.00  2.63           C  
ATOM    128  O   ASP A  10       9.487   3.402   4.025  1.00  2.63           O  
ATOM    129  CB  ASP A  10      11.533   1.498   1.981  1.00  2.63           C  
ATOM    130  CG  ASP A  10      10.951   0.487   0.907  1.00  2.63           C  
ATOM    131  OD1 ASP A  10       9.787   0.616   0.540  1.00  2.63           O  
ATOM    132  OD2 ASP A  10      11.663  -0.382   0.473  1.00  2.63           O  
ATOM    133  H   ASP A  10      11.509   4.262   3.445  1.00  2.63           H  
ATOM    134  HA  ASP A  10      10.401   3.066   1.049  1.00  2.63           H  
ATOM    135 1HB  ASP A  10      12.580   1.692   1.740  1.00  2.63           H  
ATOM    136 2HB  ASP A  10      11.506   1.016   2.961  1.00  2.63           H  
ATOM    137  N   GLY A  11       8.621   1.844   2.646  1.00  2.63           N  
ATOM    138  CA  GLY A  11       7.355   1.650   3.373  1.00  2.63           C  
ATOM    139  C   GLY A  11       7.518   1.007   4.750  1.00  2.63           C  
ATOM    140  O   GLY A  11       7.091  -0.123   4.989  1.00  2.63           O  
ATOM    141  H   GLY A  11       8.791   1.313   1.795  1.00  2.63           H  
ATOM    142 1HA  GLY A  11       6.868   2.616   3.491  1.00  2.63           H  
ATOM    143 2HA  GLY A  11       6.687   1.042   2.763  1.00  2.63           H  
ATOM    144  N   SER A  12       8.140   1.766   5.640  1.00  2.63           N  
ATOM    145  CA  SER A  12       8.468   1.400   7.006  1.00  2.63           C  
ATOM    146  C   SER A  12       7.577   2.125   8.034  1.00  2.63           C  
ATOM    147  O   SER A  12       6.558   1.589   8.463  1.00  2.63           O  
ATOM    148  CB  SER A  12       9.948   1.691   7.238  1.00  2.63           C  
ATOM    149  OG  SER A  12      10.224   3.058   7.079  1.00  2.63           O  
ATOM    150  H   SER A  12       8.449   2.669   5.299  1.00  2.63           H  
ATOM    151  HA  SER A  12       8.307   0.327   7.119  1.00  2.63           H  
ATOM    152 1HB  SER A  12      10.226   1.374   8.242  1.00  2.63           H  
ATOM    153 2HB  SER A  12      10.546   1.115   6.533  1.00  2.63           H  
ATOM    154  HG  SER A  12      10.031   3.257   6.137  1.00  2.63           H  
ATOM    155  N   GLY A  13       7.985   3.332   8.428  1.00  2.67           N  
ATOM    156  CA  GLY A  13       7.292   4.156   9.416  1.00  2.67           C  
ATOM    157  C   GLY A  13       6.472   5.278   8.782  1.00  2.67           C  
ATOM    158  O   GLY A  13       5.308   5.072   8.437  1.00  2.67           O  
ATOM    159  H   GLY A  13       8.835   3.671   8.015  1.00  2.67           H  
ATOM    160 1HA  GLY A  13       6.638   3.524  10.016  1.00  2.67           H  
ATOM    161 2HA  GLY A  13       8.023   4.586  10.099  1.00  2.67           H  
ATOM    162  N   HIS A  14       7.095   6.461   8.654  1.00  2.75           N  
ATOM    163  CA  HIS A  14       6.474   7.707   8.166  1.00  2.75           C  
ATOM    164  C   HIS A  14       5.630   8.334   9.268  1.00  2.75           C  
ATOM    165  O   HIS A  14       5.197   7.655  10.202  1.00  2.75           O  
ATOM    166  CB  HIS A  14       5.568   7.505   6.927  1.00  2.75           C  
ATOM    167  CG  HIS A  14       6.242   7.001   5.664  1.00  2.75           C  
ATOM    168  ND1 HIS A  14       6.807   7.848   4.735  1.00  2.75           N  
ATOM    169  CD2 HIS A  14       6.412   5.743   5.172  1.00  2.75           C  
ATOM    170  CE1 HIS A  14       7.276   7.139   3.730  1.00  2.75           C  
ATOM    171  NE2 HIS A  14       7.049   5.866   3.968  1.00  2.75           N  
ATOM    172  H   HIS A  14       8.058   6.507   8.948  1.00  2.75           H  
ATOM    173  HA  HIS A  14       7.246   8.427   7.896  1.00  2.75           H  
ATOM    174 1HB  HIS A  14       4.708   6.891   7.148  1.00  2.75           H  
ATOM    175 2HB  HIS A  14       5.156   8.484   6.670  1.00  2.75           H  
ATOM    176  HD2 HIS A  14       6.083   4.810   5.636  1.00  2.75           H  
ATOM    177  HE1 HIS A  14       7.753   7.539   2.857  1.00  2.75           H  
ATOM    178  HE2 HIS A  14       7.296   5.094   3.352  1.00  2.75           H  
ATOM    179  N   ILE A  15       5.425   9.637   9.178  1.00  2.88           N  
ATOM    180  CA  ILE A  15       4.569  10.338  10.115  1.00  2.88           C  
ATOM    181  C   ILE A  15       3.129  10.220   9.662  1.00  2.88           C  
ATOM    182  O   ILE A  15       2.807  10.545   8.526  1.00  2.88           O  
ATOM    183  CB  ILE A  15       5.021  11.798  10.233  1.00  2.88           C  
ATOM    184  CG1 ILE A  15       6.416  11.821  10.825  1.00  2.88           C  
ATOM    185  CG2 ILE A  15       4.058  12.626  11.028  1.00  2.88           C  
ATOM    186  CD1 ILE A  15       7.094  13.160  10.740  1.00  2.88           C  
ATOM    187  H   ILE A  15       5.831  10.161   8.401  1.00  2.88           H  
ATOM    188  HA  ILE A  15       4.663   9.870  11.094  1.00  2.88           H  
ATOM    189  HB  ILE A  15       5.094  12.215   9.241  1.00  2.88           H  
ATOM    190 1HG1 ILE A  15       6.349  11.538  11.875  1.00  2.88           H  
ATOM    191 2HG1 ILE A  15       7.016  11.087  10.316  1.00  2.88           H  
ATOM    192 1HG2 ILE A  15       4.413  13.648  11.073  1.00  2.88           H  
ATOM    193 2HG2 ILE A  15       3.113  12.602  10.536  1.00  2.88           H  
ATOM    194 3HG2 ILE A  15       3.968  12.226  12.037  1.00  2.88           H  
ATOM    195 1HD1 ILE A  15       8.079  13.103  11.189  1.00  2.88           H  
ATOM    196 2HD1 ILE A  15       7.195  13.451   9.702  1.00  2.88           H  
ATOM    197 3HD1 ILE A  15       6.502  13.905  11.267  1.00  2.88           H  
ATOM    198  N   THR A  16       2.255   9.756  10.553  1.00  3.05           N  
ATOM    199  CA  THR A  16       0.855   9.553  10.188  1.00  3.05           C  
ATOM    200  C   THR A  16       0.043  10.845  10.266  1.00  3.05           C  
ATOM    201  O   THR A  16      -1.081  10.920   9.768  1.00  3.05           O  
ATOM    202  CB  THR A  16       0.239   8.468  11.079  1.00  3.05           C  
ATOM    203  OG1 THR A  16       0.284   8.889  12.450  1.00  3.05           O  
ATOM    204  CG2 THR A  16       1.041   7.180  10.923  1.00  3.05           C  
ATOM    205  H   THR A  16       2.576   9.504  11.477  1.00  3.05           H  
ATOM    206  HA  THR A  16       0.822   9.199   9.157  1.00  3.05           H  
ATOM    207  HB  THR A  16      -0.796   8.293  10.789  1.00  3.05           H  
ATOM    208  HG1 THR A  16      -0.356   9.595  12.587  1.00  3.05           H  
ATOM    209 1HG2 THR A  16       0.613   6.404  11.556  1.00  3.05           H  
ATOM    210 2HG2 THR A  16       1.012   6.858   9.882  1.00  3.05           H  
ATOM    211 3HG2 THR A  16       2.079   7.357  11.215  1.00  3.05           H  
ATOM    212  N   GLY A  17       0.623  11.841  10.919  1.00  3.24           N  
ATOM    213  CA  GLY A  17       0.040  13.163  11.061  1.00  3.24           C  
ATOM    214  C   GLY A  17       0.621  14.045   9.967  1.00  3.24           C  
ATOM    215  O   GLY A  17       1.217  13.541   9.005  1.00  3.24           O  
ATOM    216  H   GLY A  17       1.536  11.667  11.309  1.00  3.24           H  
ATOM    217 1HA  GLY A  17      -1.044  13.110  10.967  1.00  3.24           H  
ATOM    218 2HA  GLY A  17       0.276  13.573  12.042  1.00  3.24           H  
ATOM    219  N   ASN A  18       0.523  15.358  10.115  1.00  3.42           N  
ATOM    220  CA  ASN A  18       1.034  16.218   9.057  1.00  3.42           C  
ATOM    221  C   ASN A  18       0.396  15.820   7.718  1.00  3.42           C  
ATOM    222  O   ASN A  18      -0.742  16.191   7.439  1.00  3.42           O  
ATOM    223  CB  ASN A  18       2.564  16.216   9.006  1.00  3.42           C  
ATOM    224  CG  ASN A  18       3.185  16.766  10.264  1.00  3.42           C  
ATOM    225  OD1 ASN A  18       2.551  17.527  11.004  1.00  3.42           O  
ATOM    226  ND2 ASN A  18       4.417  16.412  10.512  1.00  3.42           N  
ATOM    227  H   ASN A  18       0.064  15.753  10.923  1.00  3.42           H  
ATOM    228  HA  ASN A  18       0.718  17.243   9.262  1.00  3.42           H  
ATOM    229 1HB  ASN A  18       2.965  15.218   8.842  1.00  3.42           H  
ATOM    230 2HB  ASN A  18       2.891  16.835   8.179  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18       4.884  16.753  11.329  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18       4.898  15.807   9.876  1.00  3.42           H  
ATOM    233  N   TYR A  19       1.159  15.141   6.869  1.00  3.54           N  
ATOM    234  CA  TYR A  19       0.700  14.761   5.535  1.00  3.54           C  
ATOM    235  C   TYR A  19       0.236  13.316   5.401  1.00  3.54           C  
ATOM    236  O   TYR A  19      -0.265  12.931   4.335  1.00  3.54           O  
ATOM    237  CB  TYR A  19       1.823  14.985   4.527  1.00  3.54           C  
ATOM    238  CG  TYR A  19       2.161  16.419   4.314  1.00  3.54           C  
ATOM    239  CD1 TYR A  19       3.038  17.059   5.162  1.00  3.54           C  
ATOM    240  CD2 TYR A  19       1.593  17.099   3.251  1.00  3.54           C  
ATOM    241  CE1 TYR A  19       3.339  18.387   4.957  1.00  3.54           C  
ATOM    242  CE2 TYR A  19       1.898  18.424   3.040  1.00  3.54           C  
ATOM    243  CZ  TYR A  19       2.765  19.071   3.892  1.00  3.54           C  
ATOM    244  OH  TYR A  19       3.070  20.397   3.689  1.00  3.54           O  
ATOM    245  H   TYR A  19       2.047  14.812   7.210  1.00  3.54           H  
ATOM    246  HA  TYR A  19      -0.142  15.400   5.274  1.00  3.54           H  
ATOM    247 1HB  TYR A  19       2.724  14.468   4.866  1.00  3.54           H  
ATOM    248 2HB  TYR A  19       1.544  14.549   3.565  1.00  3.54           H  
ATOM    249  HD1 TYR A  19       3.492  16.517   5.990  1.00  3.54           H  
ATOM    250  HD2 TYR A  19       0.906  16.583   2.581  1.00  3.54           H  
ATOM    251  HE1 TYR A  19       4.029  18.898   5.626  1.00  3.54           H  
ATOM    252  HE2 TYR A  19       1.450  18.962   2.204  1.00  3.54           H  
ATOM    253  HH  TYR A  19       3.668  20.695   4.380  1.00  3.54           H  
ATOM    254  N   ALA A  20       0.353  12.511   6.454  1.00  3.57           N  
ATOM    255  CA  ALA A  20      -0.008  11.106   6.313  1.00  3.57           C  
ATOM    256  C   ALA A  20       0.854  10.496   5.201  1.00  3.57           C  
ATOM    257  O   ALA A  20       1.950   9.996   5.447  1.00  3.57           O  
ATOM    258  CB  ALA A  20      -1.505  10.921   6.066  1.00  3.57           C  
ATOM    259  H   ALA A  20       0.721  12.858   7.338  1.00  3.57           H  
ATOM    260  HA  ALA A  20       0.246  10.599   7.242  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      -1.719   9.856   6.000  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      -2.048  11.349   6.912  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      -1.840  11.398   5.162  1.00  3.57           H  
ATOM    264  N   SER A  21       0.321  10.418   3.998  1.00  3.51           N  
ATOM    265  CA  SER A  21       1.074   9.817   2.915  1.00  3.51           C  
ATOM    266  C   SER A  21       2.305  10.668   2.566  1.00  3.51           C  
ATOM    267  O   SER A  21       2.357  11.876   2.825  1.00  3.51           O  
ATOM    268  CB  SER A  21       0.178   9.638   1.709  1.00  3.51           C  
ATOM    269  OG  SER A  21      -0.218  10.875   1.190  1.00  3.51           O  
ATOM    270  H   SER A  21      -0.556  10.891   3.835  1.00  3.51           H  
ATOM    271  HA  SER A  21       1.407   8.837   3.238  1.00  3.51           H  
ATOM    272 1HB  SER A  21       0.707   9.074   0.944  1.00  3.51           H  
ATOM    273 2HB  SER A  21      -0.699   9.061   1.995  1.00  3.51           H  
ATOM    274  HG  SER A  21      -0.619  11.360   1.926  1.00  3.51           H  
ATOM    275  N   HIS A  22       3.295  10.051   1.927  1.00  3.40           N  
ATOM    276  CA  HIS A  22       4.510  10.756   1.541  1.00  3.40           C  
ATOM    277  C   HIS A  22       4.298  11.780   0.434  1.00  3.40           C  
ATOM    278  O   HIS A  22       4.536  11.510  -0.745  1.00  3.40           O  
ATOM    279  CB  HIS A  22       5.604   9.779   1.111  1.00  3.40           C  
ATOM    280  CG  HIS A  22       6.931  10.458   0.821  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       7.082  11.363  -0.212  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       8.156  10.344   1.393  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       8.332  11.779  -0.251  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       9.004  11.169   0.694  1.00  3.40           N  
ATOM    285  H   HIS A  22       3.216   9.068   1.732  1.00  3.40           H  
ATOM    286  HA  HIS A  22       4.888  11.297   2.409  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       5.759   9.038   1.899  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       5.288   9.239   0.217  1.00  3.40           H  
ATOM    289  HD2 HIS A  22       8.424   9.706   2.227  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       8.747  12.490  -0.963  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       9.999  11.299   0.843  1.00  3.40           H  
ATOM    292  N   ARG A  23       3.837  12.958   0.834  1.00  3.25           N  
ATOM    293  CA  ARG A  23       3.577  14.055  -0.090  1.00  3.25           C  
ATOM    294  C   ARG A  23       4.407  15.278   0.290  1.00  3.25           C  
ATOM    295  O   ARG A  23       4.192  16.385  -0.205  1.00  3.25           O  
ATOM    296  CB  ARG A  23       2.099  14.376  -0.120  1.00  3.25           C  
ATOM    297  CG  ARG A  23       1.267  13.237  -0.680  1.00  3.25           C  
ATOM    298  CD  ARG A  23       1.560  13.001  -2.122  1.00  3.25           C  
ATOM    299  NE  ARG A  23       0.766  11.917  -2.670  1.00  3.25           N  
ATOM    300  CZ  ARG A  23       1.141  10.613  -2.711  1.00  3.25           C  
ATOM    301  NH1 ARG A  23       2.318  10.215  -2.250  1.00  3.25           N  
ATOM    302  NH2 ARG A  23       0.312   9.720  -3.229  1.00  3.25           N  
ATOM    303  H   ARG A  23       3.598  13.042   1.818  1.00  3.25           H  
ATOM    304  HA  ARG A  23       3.872  13.743  -1.091  1.00  3.25           H  
ATOM    305 1HB  ARG A  23       1.750  14.577   0.893  1.00  3.25           H  
ATOM    306 2HB  ARG A  23       1.920  15.266  -0.720  1.00  3.25           H  
ATOM    307 1HG  ARG A  23       1.491  12.325  -0.131  1.00  3.25           H  
ATOM    308 2HG  ARG A  23       0.209  13.468  -0.573  1.00  3.25           H  
ATOM    309 1HD  ARG A  23       1.344  13.904  -2.691  1.00  3.25           H  
ATOM    310 2HD  ARG A  23       2.613  12.742  -2.237  1.00  3.25           H  
ATOM    311  HE  ARG A  23      -0.145  12.149  -3.039  1.00  3.25           H  
ATOM    312 1HH1 ARG A  23       2.994  10.880  -1.843  1.00  3.25           H  
ATOM    313 2HH1 ARG A  23       2.571   9.239  -2.297  1.00  3.25           H  
ATOM    314 1HH2 ARG A  23      -0.588  10.013  -3.583  1.00  3.25           H  
ATOM    315 2HH2 ARG A  23       0.578   8.749  -3.267  1.00  3.25           H  
ATOM    316  N   SER A  24       5.353  15.047   1.189  1.00  3.08           N  
ATOM    317  CA  SER A  24       6.307  16.029   1.679  1.00  3.08           C  
ATOM    318  C   SER A  24       7.435  15.330   2.396  1.00  3.08           C  
ATOM    319  O   SER A  24       7.208  14.385   3.154  1.00  3.08           O  
ATOM    320  CB  SER A  24       5.685  17.005   2.647  1.00  3.08           C  
ATOM    321  OG  SER A  24       6.666  17.899   3.157  1.00  3.08           O  
ATOM    322  H   SER A  24       5.435  14.099   1.526  1.00  3.08           H  
ATOM    323  HA  SER A  24       6.717  16.576   0.828  1.00  3.08           H  
ATOM    324 1HB  SER A  24       4.888  17.565   2.159  1.00  3.08           H  
ATOM    325 2HB  SER A  24       5.245  16.447   3.465  1.00  3.08           H  
ATOM    326  HG  SER A  24       6.794  18.563   2.462  1.00  3.08           H  
ATOM    327  N   LEU A  25       8.635  15.883   2.296  1.00  2.90           N  
ATOM    328  CA  LEU A  25       9.758  15.343   3.048  1.00  2.90           C  
ATOM    329  C   LEU A  25       9.507  15.503   4.550  1.00  2.90           C  
ATOM    330  O   LEU A  25      10.060  14.769   5.362  1.00  2.90           O  
ATOM    331  CB  LEU A  25      11.070  16.035   2.656  1.00  2.90           C  
ATOM    332  CG  LEU A  25      11.553  15.785   1.212  1.00  2.90           C  
ATOM    333  CD1 LEU A  25      12.819  16.599   0.950  1.00  2.90           C  
ATOM    334  CD2 LEU A  25      11.795  14.313   0.996  1.00  2.90           C  
ATOM    335  H   LEU A  25       8.775  16.670   1.678  1.00  2.90           H  
ATOM    336  HA  LEU A  25       9.847  14.279   2.825  1.00  2.90           H  
ATOM    337 1HB  LEU A  25      10.948  17.109   2.785  1.00  2.90           H  
ATOM    338 2HB  LEU A  25      11.853  15.699   3.334  1.00  2.90           H  
ATOM    339  HG  LEU A  25      10.786  16.124   0.516  1.00  2.90           H  
ATOM    340 1HD1 LEU A  25      13.151  16.436  -0.077  1.00  2.90           H  
ATOM    341 2HD1 LEU A  25      12.609  17.658   1.098  1.00  2.90           H  
ATOM    342 3HD1 LEU A  25      13.607  16.285   1.637  1.00  2.90           H  
ATOM    343 1HD2 LEU A  25      12.120  14.157  -0.031  1.00  2.90           H  
ATOM    344 2HD2 LEU A  25      12.557  13.961   1.664  1.00  2.90           H  
ATOM    345 3HD2 LEU A  25      10.870  13.762   1.177  1.00  2.90           H  
ATOM    346  N   SER A  26       8.666  16.472   4.930  1.00  2.73           N  
ATOM    347  CA  SER A  26       8.394  16.727   6.336  1.00  2.73           C  
ATOM    348  C   SER A  26       7.586  15.607   7.003  1.00  2.73           C  
ATOM    349  O   SER A  26       7.506  15.552   8.229  1.00  2.73           O  
ATOM    350  CB  SER A  26       7.699  18.064   6.497  1.00  2.73           C  
ATOM    351  OG  SER A  26       6.418  18.053   5.950  1.00  2.73           O  
ATOM    352  H   SER A  26       8.177  17.032   4.235  1.00  2.73           H  
ATOM    353  HA  SER A  26       9.352  16.793   6.852  1.00  2.73           H  
ATOM    354 1HB  SER A  26       7.640  18.308   7.556  1.00  2.73           H  
ATOM    355 2HB  SER A  26       8.292  18.838   6.016  1.00  2.73           H  
ATOM    356  HG  SER A  26       6.533  17.997   4.982  1.00  2.73           H  
ATOM    357  N   GLY A  27       6.973  14.718   6.207  1.00  2.58           N  
ATOM    358  CA  GLY A  27       6.224  13.587   6.749  1.00  2.58           C  
ATOM    359  C   GLY A  27       7.102  12.328   6.734  1.00  2.58           C  
ATOM    360  O   GLY A  27       6.665  11.221   7.072  1.00  2.58           O  
ATOM    361  H   GLY A  27       7.059  14.794   5.193  1.00  2.58           H  
ATOM    362 1HA  GLY A  27       5.898  13.815   7.760  1.00  2.58           H  
ATOM    363 2HA  GLY A  27       5.328  13.420   6.151  1.00  2.58           H  
ATOM    364  N   CYS A  28       8.371  12.502   6.369  1.00  2.48           N  
ATOM    365  CA  CYS A  28       9.292  11.399   6.174  1.00  2.48           C  
ATOM    366  C   CYS A  28      10.606  11.551   6.919  1.00  2.48           C  
ATOM    367  O   CYS A  28      11.572  12.009   6.335  1.00  2.48           O  
ATOM    368  CB  CYS A  28       9.633  11.279   4.695  1.00  2.48           C  
ATOM    369  SG  CYS A  28      10.760   9.938   4.322  1.00  2.48           S  
ATOM    370  H   CYS A  28       8.721  13.435   6.151  1.00  2.48           H  
ATOM    371  HA  CYS A  28       8.795  10.479   6.470  1.00  2.48           H  
ATOM    372 1HB  CYS A  28       8.721  11.137   4.124  1.00  2.48           H  
ATOM    373 2HB  CYS A  28      10.088  12.210   4.355  1.00  2.48           H  
ATOM    374  HG  CYS A  28       9.859   8.963   4.465  1.00  2.48           H  
ATOM    375  N   PRO A  29      10.704  11.143   8.193  1.00  2.44           N  
ATOM    376  CA  PRO A  29      11.876  11.275   9.054  1.00  2.44           C  
ATOM    377  C   PRO A  29      13.155  10.735   8.404  1.00  2.44           C  
ATOM    378  O   PRO A  29      14.255  11.216   8.674  1.00  2.44           O  
ATOM    379  CB  PRO A  29      11.482  10.417  10.262  1.00  2.44           C  
ATOM    380  CG  PRO A  29       9.979  10.485  10.292  1.00  2.44           C  
ATOM    381  CD  PRO A  29       9.566  10.485   8.838  1.00  2.44           C  
ATOM    382  HA  PRO A  29      12.000  12.331   9.336  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      11.866   9.394  10.136  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      11.943  10.821  11.174  1.00  2.44           H  
ATOM    385 1HG  PRO A  29       9.564   9.633  10.850  1.00  2.44           H  
ATOM    386 2HG  PRO A  29       9.664  11.389  10.821  1.00  2.44           H  
ATOM    387 1HD  PRO A  29       9.444   9.458   8.470  1.00  2.44           H  
ATOM    388 2HD  PRO A  29       8.662  11.076   8.728  1.00  2.44           H  
ATOM    389  N   ARG A  30      13.010   9.768   7.492  1.00  2.47           N  
ATOM    390  CA  ARG A  30      14.147   9.151   6.814  1.00  2.47           C  
ATOM    391  C   ARG A  30      14.753  10.096   5.774  1.00  2.47           C  
ATOM    392  O   ARG A  30      15.803   9.816   5.202  1.00  2.47           O  
ATOM    393  CB  ARG A  30      13.730   7.849   6.154  1.00  2.47           C  
ATOM    394  CG  ARG A  30      13.291   6.773   7.148  1.00  2.47           C  
ATOM    395  CD  ARG A  30      12.928   5.489   6.488  1.00  2.47           C  
ATOM    396  NE  ARG A  30      14.095   4.833   5.921  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      14.900   3.974   6.572  1.00  2.47           C  
ATOM    398  NH1 ARG A  30      14.666   3.637   7.821  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      15.933   3.479   5.924  1.00  2.47           N  
ATOM    400  H   ARG A  30      12.089   9.426   7.274  1.00  2.47           H  
ATOM    401  HA  ARG A  30      14.909   8.926   7.561  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      12.905   8.032   5.469  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      14.561   7.450   5.565  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      14.105   6.577   7.846  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      12.422   7.134   7.702  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      12.476   4.813   7.212  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      12.220   5.683   5.682  1.00  2.47           H  
ATOM    408  HE  ARG A  30      14.353   5.034   4.955  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      13.871   4.025   8.307  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30      15.280   2.991   8.291  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      16.080   3.787   4.952  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      16.560   2.831   6.371  1.00  2.47           H  
ATOM    413  N   ALA A  31      14.085  11.226   5.546  1.00  2.56           N  
ATOM    414  CA  ALA A  31      14.545  12.261   4.650  1.00  2.56           C  
ATOM    415  C   ALA A  31      15.630  13.099   5.299  1.00  2.56           C  
ATOM    416  O   ALA A  31      16.324  13.857   4.623  1.00  2.56           O  
ATOM    417  CB  ALA A  31      13.414  13.187   4.260  1.00  2.56           C  
ATOM    418  H   ALA A  31      13.210  11.393   6.026  1.00  2.56           H  
ATOM    419  HA  ALA A  31      14.948  11.781   3.770  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      13.792  13.940   3.584  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      12.618  12.627   3.782  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      13.017  13.672   5.152  1.00  2.56           H  
ATOM    423  N   LYS A  32      15.801  12.984   6.620  1.00  2.71           N  
ATOM    424  CA  LYS A  32      16.777  13.819   7.313  1.00  2.71           C  
ATOM    425  C   LYS A  32      18.183  13.235   7.194  1.00  2.71           C  
ATOM    426  O   LYS A  32      18.802  12.832   8.182  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.374  13.948   8.780  1.00  2.71           C  
ATOM    428  CG  LYS A  32      15.042  14.669   8.994  1.00  2.71           C  
ATOM    429  CD  LYS A  32      14.666  14.722  10.466  1.00  2.71           C  
ATOM    430  CE  LYS A  32      13.338  15.436  10.676  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      12.959  15.484  12.115  1.00  2.71           N  
ATOM    432  H   LYS A  32      15.241  12.327   7.166  1.00  2.71           H  
ATOM    433  HA  LYS A  32      16.780  14.808   6.856  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      16.286  12.950   9.219  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.148  14.483   9.328  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      15.105  15.682   8.600  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      14.258  14.132   8.453  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      14.584  13.701  10.847  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      15.444  15.240  11.024  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      13.416  16.454  10.297  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      12.559  14.909  10.122  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      12.075  15.964  12.215  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      12.875  14.542  12.471  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      13.670  15.979  12.634  1.00  2.71           H  
ATOM    445  N   LYS A  33      18.666  13.199   5.957  1.00  2.91           N  
ATOM    446  CA  LYS A  33      19.945  12.604   5.599  1.00  2.91           C  
ATOM    447  C   LYS A  33      20.709  13.475   4.612  1.00  2.91           C  
ATOM    448  O   LYS A  33      20.121  14.134   3.756  1.00  2.91           O  
ATOM    449  CB  LYS A  33      19.729  11.205   5.011  1.00  2.91           C  
ATOM    450  CG  LYS A  33      19.143  10.175   5.979  1.00  2.91           C  
ATOM    451  CD  LYS A  33      19.024   8.797   5.327  1.00  2.91           C  
ATOM    452  CE  LYS A  33      18.403   7.784   6.283  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      19.282   7.524   7.467  1.00  2.91           N  
ATOM    454  H   LYS A  33      18.066  13.584   5.228  1.00  2.91           H  
ATOM    455  HA  LYS A  33      20.549  12.515   6.501  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      19.039  11.273   4.181  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      20.669  10.814   4.628  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      19.766  10.108   6.872  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      18.142  10.489   6.278  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      18.384   8.873   4.439  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      20.006   8.445   5.019  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      17.443   8.169   6.631  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      18.233   6.846   5.751  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      18.838   6.856   8.078  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      20.172   7.159   7.157  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      19.429   8.391   7.967  1.00  2.91           H  
ATOM    467  N   SER A  34      22.035  13.411   4.670  1.00  3.14           N  
ATOM    468  CA  SER A  34      22.894  14.163   3.752  1.00  3.14           C  
ATOM    469  C   SER A  34      22.722  13.752   2.284  1.00  3.14           C  
ATOM    470  O   SER A  34      23.091  14.493   1.372  1.00  3.14           O  
ATOM    471  CB  SER A  34      24.341  13.992   4.167  1.00  3.14           C  
ATOM    472  OG  SER A  34      24.763  12.667   3.990  1.00  3.14           O  
ATOM    473  H   SER A  34      22.467  12.848   5.391  1.00  3.14           H  
ATOM    474  HA  SER A  34      22.632  15.219   3.837  1.00  3.14           H  
ATOM    475 1HB  SER A  34      24.971  14.659   3.582  1.00  3.14           H  
ATOM    476 2HB  SER A  34      24.449  14.272   5.213  1.00  3.14           H  
ATOM    477  HG  SER A  34      24.845  12.540   3.039  1.00  3.14           H  
ATOM    478  N   GLY A  35      22.158  12.563   2.064  1.00  3.44           N  
ATOM    479  CA  GLY A  35      21.912  12.038   0.728  1.00  3.44           C  
ATOM    480  C   GLY A  35      20.578  12.496   0.121  1.00  3.44           C  
ATOM    481  O   GLY A  35      20.261  12.130  -1.013  1.00  3.44           O  
ATOM    482  H   GLY A  35      21.889  12.013   2.863  1.00  3.44           H  
ATOM    483 1HA  GLY A  35      22.729  12.337   0.071  1.00  3.44           H  
ATOM    484 2HA  GLY A  35      21.929  10.950   0.770  1.00  3.44           H  
ATOM    485  N   VAL A  36      19.791  13.284   0.861  1.00  3.83           N  
ATOM    486  CA  VAL A  36      18.502  13.734   0.345  1.00  3.83           C  
ATOM    487  C   VAL A  36      18.556  15.208  -0.020  1.00  3.83           C  
ATOM    488  O   VAL A  36      18.785  16.075   0.824  1.00  3.83           O  
ATOM    489  CB  VAL A  36      17.403  13.482   1.383  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      16.037  13.981   0.870  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      17.371  11.982   1.685  1.00  3.83           C  
ATOM    492  H   VAL A  36      20.069  13.576   1.798  1.00  3.83           H  
ATOM    493  HA  VAL A  36      18.263  13.163  -0.550  1.00  3.83           H  
ATOM    494  HB  VAL A  36      17.638  14.034   2.299  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      15.280  13.796   1.629  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      16.095  15.054   0.668  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      15.774  13.460  -0.041  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      16.635  11.768   2.424  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      17.143  11.432   0.793  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      18.338  11.672   2.051  1.00  3.83           H  
ATOM    501  N   LYS A  37      18.365  15.483  -1.302  1.00  4.33           N  
ATOM    502  CA  LYS A  37      18.465  16.837  -1.820  1.00  4.33           C  
ATOM    503  C   LYS A  37      17.126  17.327  -2.338  1.00  4.33           C  
ATOM    504  O   LYS A  37      16.248  16.526  -2.666  1.00  4.33           O  
ATOM    505  CB  LYS A  37      19.506  16.896  -2.939  1.00  4.33           C  
ATOM    506  CG  LYS A  37      20.901  16.386  -2.537  1.00  4.33           C  
ATOM    507  CD  LYS A  37      21.549  17.233  -1.445  1.00  4.33           C  
ATOM    508  CE  LYS A  37      22.961  16.736  -1.145  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      23.582  17.456  -0.002  1.00  4.33           N  
ATOM    510  H   LYS A  37      18.171  14.724  -1.939  1.00  4.33           H  
ATOM    511  HA  LYS A  37      18.774  17.501  -1.013  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      19.162  16.303  -3.785  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      19.609  17.927  -3.284  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      20.821  15.356  -2.176  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      21.550  16.389  -3.411  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      21.593  18.275  -1.760  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      20.955  17.169  -0.531  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      22.914  15.674  -0.910  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      23.583  16.874  -2.028  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      24.507  17.086   0.161  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      23.642  18.440  -0.209  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      23.012  17.316   0.825  1.00  4.33           H  
ATOM    523  N   VAL A  38      16.987  18.642  -2.439  1.00  4.93           N  
ATOM    524  CA  VAL A  38      15.805  19.251  -3.032  1.00  4.93           C  
ATOM    525  C   VAL A  38      16.223  20.044  -4.264  1.00  4.93           C  
ATOM    526  O   VAL A  38      17.126  20.877  -4.198  1.00  4.93           O  
ATOM    527  CB  VAL A  38      15.096  20.161  -2.017  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      13.891  20.818  -2.668  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      14.671  19.328  -0.810  1.00  4.93           C  
ATOM    530  H   VAL A  38      17.734  19.240  -2.120  1.00  4.93           H  
ATOM    531  HA  VAL A  38      15.113  18.466  -3.339  1.00  4.93           H  
ATOM    532  HB  VAL A  38      15.776  20.952  -1.702  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      13.396  21.468  -1.948  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      14.216  21.411  -3.526  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      13.194  20.051  -3.003  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      14.169  19.966  -0.084  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      13.989  18.546  -1.141  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      15.544  18.873  -0.344  1.00  4.93           H  
ATOM    539  N   ALA A  39      15.603  19.749  -5.400  1.00  5.62           N  
ATOM    540  CA  ALA A  39      15.959  20.419  -6.643  1.00  5.62           C  
ATOM    541  C   ALA A  39      15.567  21.899  -6.617  1.00  5.62           C  
ATOM    542  O   ALA A  39      14.562  22.244  -5.995  1.00  5.62           O  
ATOM    543  CB  ALA A  39      15.266  19.745  -7.816  1.00  5.62           C  
ATOM    544  H   ALA A  39      14.873  19.051  -5.395  1.00  5.62           H  
ATOM    545  HA  ALA A  39      17.032  20.323  -6.755  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      15.555  20.231  -8.747  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      15.548  18.693  -7.854  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      14.187  19.826  -7.692  1.00  5.62           H  
ATOM    549  N   PRO A  40      16.344  22.788  -7.268  1.00  6.36           N  
ATOM    550  CA  PRO A  40      16.040  24.189  -7.494  1.00  6.36           C  
ATOM    551  C   PRO A  40      14.964  24.290  -8.558  1.00  6.36           C  
ATOM    552  O   PRO A  40      14.816  23.368  -9.370  1.00  6.36           O  
ATOM    553  CB  PRO A  40      17.379  24.763  -7.965  1.00  6.36           C  
ATOM    554  CG  PRO A  40      18.074  23.597  -8.635  1.00  6.36           C  
ATOM    555  CD  PRO A  40      17.656  22.373  -7.828  1.00  6.36           C  
ATOM    556  HA  PRO A  40      15.706  24.662  -6.555  1.00  6.36           H  
ATOM    557 1HB  PRO A  40      17.192  25.611  -8.646  1.00  6.36           H  
ATOM    558 2HB  PRO A  40      17.935  25.163  -7.106  1.00  6.36           H  
ATOM    559 1HG  PRO A  40      17.762  23.534  -9.688  1.00  6.36           H  
ATOM    560 2HG  PRO A  40      19.164  23.755  -8.637  1.00  6.36           H  
ATOM    561 1HD  PRO A  40      17.555  21.532  -8.522  1.00  6.36           H  
ATOM    562 2HD  PRO A  40      18.379  22.177  -7.017  1.00  6.36           H  
ATOM    563  N   THR A  41      14.245  25.402  -8.581  1.00  7.06           N  
ATOM    564  CA  THR A  41      13.231  25.618  -9.612  1.00  7.06           C  
ATOM    565  C   THR A  41      13.363  26.981 -10.303  1.00  7.06           C  
ATOM    566  O   THR A  41      14.002  27.905  -9.804  1.00  7.06           O  
ATOM    567  CB  THR A  41      11.803  25.498  -9.026  1.00  7.06           C  
ATOM    568  OG1 THR A  41      11.527  26.594  -8.130  1.00  7.06           O  
ATOM    569  CG2 THR A  41      11.655  24.181  -8.251  1.00  7.06           C  
ATOM    570  H   THR A  41      14.426  26.107  -7.862  1.00  7.06           H  
ATOM    571  HA  THR A  41      13.351  24.849 -10.374  1.00  7.06           H  
ATOM    572  HB  THR A  41      11.080  25.515  -9.838  1.00  7.06           H  
ATOM    573  HG1 THR A  41      12.226  26.692  -7.431  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      10.644  24.104  -7.855  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      11.849  23.340  -8.919  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      12.365  24.156  -7.423  1.00  7.06           H  
ATOM    577  N   LYS A  42      12.679  27.135 -11.438  1.00  7.63           N  
ATOM    578  CA  LYS A  42      12.678  28.399 -12.188  1.00  7.63           C  
ATOM    579  C   LYS A  42      12.075  29.574 -11.408  1.00  7.63           C  
ATOM    580  O   LYS A  42      12.316  30.733 -11.738  1.00  7.63           O  
ATOM    581  CB  LYS A  42      11.907  28.240 -13.502  1.00  7.63           C  
ATOM    582  CG  LYS A  42      10.390  28.108 -13.332  1.00  7.63           C  
ATOM    583  CD  LYS A  42       9.665  27.942 -14.663  1.00  7.63           C  
ATOM    584  CE  LYS A  42       8.141  27.800 -14.463  1.00  7.63           C  
ATOM    585  NZ  LYS A  42       7.490  29.069 -13.951  1.00  7.63           N  
ATOM    586  H   LYS A  42      12.161  26.350 -11.805  1.00  7.63           H  
ATOM    587  HA  LYS A  42      13.713  28.656 -12.419  1.00  7.63           H  
ATOM    588 1HB  LYS A  42      12.091  29.107 -14.136  1.00  7.63           H  
ATOM    589 2HB  LYS A  42      12.266  27.361 -14.035  1.00  7.63           H  
ATOM    590 1HG  LYS A  42      10.153  27.270 -12.675  1.00  7.63           H  
ATOM    591 2HG  LYS A  42      10.016  29.015 -12.873  1.00  7.63           H  
ATOM    592 1HD  LYS A  42       9.858  28.814 -15.289  1.00  7.63           H  
ATOM    593 2HD  LYS A  42      10.039  27.058 -15.175  1.00  7.63           H  
ATOM    594 1HE  LYS A  42       7.688  27.532 -15.414  1.00  7.63           H  
ATOM    595 2HE  LYS A  42       7.955  27.001 -13.744  1.00  7.63           H  
ATOM    596 1HZ  LYS A  42       6.504  28.915 -13.837  1.00  7.63           H  
ATOM    597 2HZ  LYS A  42       7.877  29.359 -13.025  1.00  7.63           H  
ATOM    598 3HZ  LYS A  42       7.638  29.815 -14.603  1.00  7.63           H  
ATOM    599  N   ASP A  43      11.272  29.263 -10.394  1.00  8.11           N  
ATOM    600  CA  ASP A  43      10.580  30.259  -9.596  1.00  8.11           C  
ATOM    601  C   ASP A  43      11.334  30.630  -8.314  1.00  8.11           C  
ATOM    602  O   ASP A  43      10.821  31.396  -7.495  1.00  8.11           O  
ATOM    603  CB  ASP A  43       9.197  29.724  -9.209  1.00  8.11           C  
ATOM    604  CG  ASP A  43       8.261  29.473 -10.419  1.00  8.11           C  
ATOM    605  OD1 ASP A  43       8.420  30.096 -11.453  1.00  8.11           O  
ATOM    606  OD2 ASP A  43       7.398  28.646 -10.302  1.00  8.11           O  
ATOM    607  H   ASP A  43      11.143  28.288 -10.162  1.00  8.11           H  
ATOM    608  HA  ASP A  43      10.461  31.161 -10.196  1.00  8.11           H  
ATOM    609 1HB  ASP A  43       9.325  28.784  -8.664  1.00  8.11           H  
ATOM    610 2HB  ASP A  43       8.713  30.428  -8.531  1.00  8.11           H  
ATOM    611  N   ASP A  44      12.527  30.073  -8.111  1.00  8.68           N  
ATOM    612  CA  ASP A  44      13.254  30.327  -6.871  1.00  8.68           C  
ATOM    613  C   ASP A  44      13.596  31.787  -6.600  1.00  8.68           C  
ATOM    614  O   ASP A  44      13.983  32.561  -7.492  1.00  8.68           O  
ATOM    615  CB  ASP A  44      14.526  29.494  -6.804  1.00  8.68           C  
ATOM    616  CG  ASP A  44      14.241  28.036  -6.557  1.00  8.68           C  
ATOM    617  OD1 ASP A  44      13.129  27.680  -6.247  1.00  8.68           O  
ATOM    618  OD2 ASP A  44      15.122  27.253  -6.710  1.00  8.68           O  
ATOM    619  H   ASP A  44      12.942  29.452  -8.810  1.00  8.68           H  
ATOM    620  HA  ASP A  44      12.615  29.994  -6.052  1.00  8.68           H  
ATOM    621 1HB  ASP A  44      15.065  29.585  -7.752  1.00  8.68           H  
ATOM    622 2HB  ASP A  44      15.177  29.881  -6.016  1.00  8.68           H  
ATOM    623  N   LYS A  45      13.491  32.137  -5.327  1.00  9.45           N  
ATOM    624  CA  LYS A  45      13.795  33.473  -4.873  1.00  9.45           C  
ATOM    625  C   LYS A  45      15.237  33.804  -5.163  1.00  9.45           C  
ATOM    626  O   LYS A  45      16.112  32.945  -5.059  1.00  9.45           O  
ATOM    627  CB  LYS A  45      13.501  33.620  -3.384  1.00  9.45           C  
ATOM    628  CG  LYS A  45      12.019  33.552  -3.034  1.00  9.45           C  
ATOM    629  CD  LYS A  45      11.783  33.747  -1.543  1.00  9.45           C  
ATOM    630  CE  LYS A  45      10.298  33.677  -1.203  1.00  9.45           C  
ATOM    631  NZ  LYS A  45      10.057  33.850   0.254  1.00  9.45           N  
ATOM    632  H   LYS A  45      13.171  31.448  -4.660  1.00  9.45           H  
ATOM    633  HA  LYS A  45      13.170  34.178  -5.423  1.00  9.45           H  
ATOM    634 1HB  LYS A  45      14.019  32.836  -2.832  1.00  9.45           H  
ATOM    635 2HB  LYS A  45      13.890  34.577  -3.031  1.00  9.45           H  
ATOM    636 1HG  LYS A  45      11.485  34.328  -3.583  1.00  9.45           H  
ATOM    637 2HG  LYS A  45      11.620  32.583  -3.335  1.00  9.45           H  
ATOM    638 1HD  LYS A  45      12.311  32.971  -0.987  1.00  9.45           H  
ATOM    639 2HD  LYS A  45      12.172  34.718  -1.237  1.00  9.45           H  
ATOM    640 1HE  LYS A  45       9.771  34.462  -1.744  1.00  9.45           H  
ATOM    641 2HE  LYS A  45       9.905  32.709  -1.513  1.00  9.45           H  
ATOM    642 1HZ  LYS A  45       9.065  33.798   0.441  1.00  9.45           H  
ATOM    643 2HZ  LYS A  45      10.534  33.119   0.763  1.00  9.45           H  
ATOM    644 3HZ  LYS A  45      10.408  34.750   0.549  1.00  9.45           H  
ATOM    645  N   GLU A  46      15.453  35.053  -5.551  1.00 10.31           N  
ATOM    646  CA  GLU A  46      16.748  35.633  -5.885  1.00 10.31           C  
ATOM    647  C   GLU A  46      17.409  35.038  -7.134  1.00 10.31           C  
ATOM    648  O   GLU A  46      18.562  35.360  -7.431  1.00 10.31           O  
ATOM    649  CB  GLU A  46      17.706  35.520  -4.690  1.00 10.31           C  
ATOM    650  CG  GLU A  46      17.216  36.228  -3.423  1.00 10.31           C  
ATOM    651  CD  GLU A  46      18.205  36.170  -2.270  1.00 10.31           C  
ATOM    652  OE1 GLU A  46      19.192  35.484  -2.381  1.00 10.31           O  
ATOM    653  OE2 GLU A  46      17.960  36.818  -1.278  1.00 10.31           O  
ATOM    654  H   GLU A  46      14.648  35.658  -5.611  1.00 10.31           H  
ATOM    655  HA  GLU A  46      16.591  36.695  -6.077  1.00 10.31           H  
ATOM    656 1HB  GLU A  46      17.905  34.481  -4.451  1.00 10.31           H  
ATOM    657 2HB  GLU A  46      18.660  35.969  -4.962  1.00 10.31           H  
ATOM    658 1HG  GLU A  46      17.019  37.272  -3.662  1.00 10.31           H  
ATOM    659 2HG  GLU A  46      16.277  35.775  -3.108  1.00 10.31           H  
ATOM    660  N   ASP A  47      16.654  34.300  -7.961  1.00 11.11           N  
ATOM    661  CA  ASP A  47      17.239  33.836  -9.212  1.00 11.11           C  
ATOM    662  C   ASP A  47      17.856  34.998 -10.020  1.00 11.11           C  
ATOM    663  O   ASP A  47      18.960  34.840 -10.536  1.00 11.11           O  
ATOM    664  CB  ASP A  47      16.252  33.010 -10.052  1.00 11.11           C  
ATOM    665  CG  ASP A  47      16.882  32.362 -11.296  1.00 11.11           C  
ATOM    666  OD1 ASP A  47      17.715  31.496 -11.132  1.00 11.11           O  
ATOM    667  OD2 ASP A  47      16.540  32.751 -12.388  1.00 11.11           O  
ATOM    668  H   ASP A  47      15.709  34.001  -7.702  1.00 11.11           H  
ATOM    669  HA  ASP A  47      18.052  33.160  -8.957  1.00 11.11           H  
ATOM    670 1HB  ASP A  47      15.849  32.208  -9.423  1.00 11.11           H  
ATOM    671 2HB  ASP A  47      15.410  33.590 -10.369  1.00 11.11           H  
ATOM    672  N   PRO A  48      17.209  36.182 -10.176  1.00 11.63           N  
ATOM    673  CA  PRO A  48      17.787  37.316 -10.866  1.00 11.63           C  
ATOM    674  C   PRO A  48      19.182  37.675 -10.349  1.00 11.63           C  
ATOM    675  O   PRO A  48      20.018  38.141 -11.120  1.00 11.63           O  
ATOM    676  CB  PRO A  48      16.774  38.429 -10.591  1.00 11.63           C  
ATOM    677  CG  PRO A  48      15.459  37.703 -10.432  1.00 11.63           C  
ATOM    678  CD  PRO A  48      15.815  36.443  -9.690  1.00 11.63           C  
ATOM    679  HA  PRO A  48      17.822  37.087 -11.941  1.00 11.63           H  
ATOM    680 1HB  PRO A  48      17.070  38.985  -9.686  1.00 11.63           H  
ATOM    681 2HB  PRO A  48      16.770  39.148 -11.423  1.00 11.63           H  
ATOM    682 1HG  PRO A  48      14.739  38.333  -9.888  1.00 11.63           H  
ATOM    683 2HG  PRO A  48      15.020  37.496 -11.419  1.00 11.63           H  
ATOM    684 1HD  PRO A  48      15.789  36.680  -8.628  1.00 11.63           H  
ATOM    685 2HD  PRO A  48      15.120  35.664  -9.963  1.00 11.63           H  
ATOM    686  N   GLU A  49      19.466  37.443  -9.059  1.00 11.68           N  
ATOM    687  CA  GLU A  49      20.779  37.799  -8.546  1.00 11.68           C  
ATOM    688  C   GLU A  49      21.797  36.827  -9.114  1.00 11.68           C  
ATOM    689  O   GLU A  49      22.939  37.192  -9.388  1.00 11.68           O  
ATOM    690  CB  GLU A  49      20.799  37.793  -7.020  1.00 11.68           C  
ATOM    691  CG  GLU A  49      19.906  38.870  -6.377  1.00 11.68           C  
ATOM    692  CD  GLU A  49      20.304  40.294  -6.736  1.00 11.68           C  
ATOM    693  OE1 GLU A  49      21.446  40.638  -6.573  1.00 11.68           O  
ATOM    694  OE2 GLU A  49      19.448  41.036  -7.189  1.00 11.68           O  
ATOM    695  H   GLU A  49      18.809  36.995  -8.431  1.00 11.68           H  
ATOM    696  HA  GLU A  49      21.033  38.799  -8.889  1.00 11.68           H  
ATOM    697 1HB  GLU A  49      20.478  36.821  -6.652  1.00 11.68           H  
ATOM    698 2HB  GLU A  49      21.818  37.950  -6.671  1.00 11.68           H  
ATOM    699 1HG  GLU A  49      18.878  38.697  -6.705  1.00 11.68           H  
ATOM    700 2HG  GLU A  49      19.933  38.747  -5.294  1.00 11.68           H  
ATOM    701  N   LEU A  50      21.367  35.579  -9.322  1.00 11.24           N  
ATOM    702  CA  LEU A  50      22.249  34.579  -9.913  1.00 11.24           C  
ATOM    703  C   LEU A  50      22.546  34.982 -11.358  1.00 11.24           C  
ATOM    704  O   LEU A  50      23.640  34.751 -11.876  1.00 11.24           O  
ATOM    705  CB  LEU A  50      21.602  33.186  -9.919  1.00 11.24           C  
ATOM    706  CG  LEU A  50      21.350  32.561  -8.565  1.00 11.24           C  
ATOM    707  CD1 LEU A  50      20.587  31.259  -8.768  1.00 11.24           C  
ATOM    708  CD2 LEU A  50      22.670  32.336  -7.851  1.00 11.24           C  
ATOM    709  H   LEU A  50      20.408  35.340  -9.052  1.00 11.24           H  
ATOM    710  HA  LEU A  50      23.182  34.549  -9.354  1.00 11.24           H  
ATOM    711 1HB  LEU A  50      20.664  33.219 -10.452  1.00 11.24           H  
ATOM    712 2HB  LEU A  50      22.261  32.514 -10.465  1.00 11.24           H  
ATOM    713  HG  LEU A  50      20.721  33.230  -7.968  1.00 11.24           H  
ATOM    714 1HD1 LEU A  50      20.377  30.804  -7.802  1.00 11.24           H  
ATOM    715 2HD1 LEU A  50      19.646  31.462  -9.286  1.00 11.24           H  
ATOM    716 3HD1 LEU A  50      21.185  30.578  -9.369  1.00 11.24           H  
ATOM    717 1HD2 LEU A  50      22.484  31.890  -6.873  1.00 11.24           H  
ATOM    718 2HD2 LEU A  50      23.297  31.669  -8.442  1.00 11.24           H  
ATOM    719 3HD2 LEU A  50      23.176  33.294  -7.723  1.00 11.24           H  
ATOM    720  N   MET A  51      21.540  35.591 -12.006  1.00 10.61           N  
ATOM    721  CA  MET A  51      21.657  36.018 -13.401  1.00 10.61           C  
ATOM    722  C   MET A  51      22.574  37.243 -13.550  1.00 10.61           C  
ATOM    723  O   MET A  51      23.248  37.409 -14.575  1.00 10.61           O  
ATOM    724  CB  MET A  51      20.281  36.344 -13.977  1.00 10.61           C  
ATOM    725  CG  MET A  51      19.334  35.154 -14.063  1.00 10.61           C  
ATOM    726  SD  MET A  51      19.971  33.805 -15.046  1.00 10.61           S  
ATOM    727  CE  MET A  51      20.589  32.752 -13.726  1.00 10.61           C  
ATOM    728  H   MET A  51      20.656  35.708 -11.508  1.00 10.61           H  
ATOM    729  HA  MET A  51      22.096  35.203 -13.973  1.00 10.61           H  
ATOM    730 1HB  MET A  51      19.811  37.113 -13.381  1.00 10.61           H  
ATOM    731 2HB  MET A  51      20.400  36.746 -14.982  1.00 10.61           H  
ATOM    732 1HG  MET A  51      19.135  34.779 -13.058  1.00 10.61           H  
ATOM    733 2HG  MET A  51      18.385  35.474 -14.491  1.00 10.61           H  
ATOM    734 1HE  MET A  51      21.015  31.846 -14.151  1.00 10.61           H  
ATOM    735 2HE  MET A  51      21.347  33.276 -13.170  1.00 10.61           H  
ATOM    736 3HE  MET A  51      19.760  32.485 -13.052  1.00 10.61           H  
ATOM    737  N   LYS A  52      22.660  38.077 -12.511  1.00 10.22           N  
ATOM    738  CA  LYS A  52      23.505  39.278 -12.550  1.00 10.22           C  
ATOM    739  C   LYS A  52      24.983  38.934 -12.402  1.00 10.22           C  
ATOM    740  O   LYS A  52      25.608  39.202 -11.378  1.00 10.22           O  
ATOM    741  CB  LYS A  52      23.119  40.264 -11.442  1.00 10.22           C  
ATOM    742  CG  LYS A  52      21.752  40.922 -11.580  1.00 10.22           C  
ATOM    743  CD  LYS A  52      21.432  41.758 -10.342  1.00 10.22           C  
ATOM    744  CE  LYS A  52      20.063  42.406 -10.421  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      19.721  43.117  -9.149  1.00 10.22           N  
ATOM    746  H   LYS A  52      22.068  37.906 -11.698  1.00 10.22           H  
ATOM    747  HA  LYS A  52      23.368  39.764 -13.514  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      23.124  39.737 -10.483  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      23.868  41.053 -11.384  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      21.758  41.574 -12.453  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      20.993  40.183 -11.723  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      21.458  41.118  -9.457  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      22.183  42.534 -10.222  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      20.056  43.122 -11.240  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      19.310  41.639 -10.610  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      18.811  43.535  -9.222  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      19.714  42.420  -8.376  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      20.404  43.828  -8.953  1.00 10.22           H  
ATOM    759  N   CYS A  53      25.531  38.359 -13.462  1.00 10.24           N  
ATOM    760  CA  CYS A  53      26.910  37.894 -13.505  1.00 10.24           C  
ATOM    761  C   CYS A  53      27.880  39.073 -13.357  1.00 10.24           C  
ATOM    762  O   CYS A  53      27.853  39.993 -14.171  1.00 10.24           O  
ATOM    763  CB  CYS A  53      27.159  37.183 -14.831  1.00 10.24           C  
ATOM    764  SG  CYS A  53      28.813  36.517 -15.038  1.00 10.24           S  
ATOM    765  H   CYS A  53      24.917  38.177 -14.247  1.00 10.24           H  
ATOM    766  HA  CYS A  53      27.044  37.177 -12.705  1.00 10.24           H  
ATOM    767 1HB  CYS A  53      26.448  36.361 -14.934  1.00 10.24           H  
ATOM    768 2HB  CYS A  53      26.970  37.876 -15.651  1.00 10.24           H  
ATOM    769  N   PRO A  54      28.768  39.077 -12.336  1.00 10.69           N  
ATOM    770  CA  PRO A  54      29.699  40.150 -12.003  1.00 10.69           C  
ATOM    771  C   PRO A  54      31.024  40.156 -12.756  1.00 10.69           C  
ATOM    772  O   PRO A  54      31.889  40.985 -12.473  1.00 10.69           O  
ATOM    773  CB  PRO A  54      29.963  39.872 -10.524  1.00 10.69           C  
ATOM    774  CG  PRO A  54      29.921  38.365 -10.423  1.00 10.69           C  
ATOM    775  CD  PRO A  54      28.826  37.941 -11.384  1.00 10.69           C  
ATOM    776  HA  PRO A  54      29.185  41.115 -12.129  1.00 10.69           H  
ATOM    777 1HB  PRO A  54      30.937  40.292 -10.233  1.00 10.69           H  
ATOM    778 2HB  PRO A  54      29.198  40.367  -9.907  1.00 10.69           H  
ATOM    779 1HG  PRO A  54      30.903  37.945 -10.687  1.00 10.69           H  
ATOM    780 2HG  PRO A  54      29.713  38.062  -9.387  1.00 10.69           H  
ATOM    781 1HD  PRO A  54      29.120  37.008 -11.892  1.00 10.69           H  
ATOM    782 2HD  PRO A  54      27.879  37.852 -10.819  1.00 10.69           H  
ATOM    783  N   VAL A  55      31.230  39.206 -13.649  1.00 11.42           N  
ATOM    784  CA  VAL A  55      32.537  39.057 -14.263  1.00 11.42           C  
ATOM    785  C   VAL A  55      32.686  39.941 -15.523  1.00 11.42           C  
ATOM    786  O   VAL A  55      31.864  39.853 -16.428  1.00 11.42           O  
ATOM    787  CB  VAL A  55      32.758  37.569 -14.587  1.00 11.42           C  
ATOM    788  CG1 VAL A  55      34.076  37.362 -15.267  1.00 11.42           C  
ATOM    789  CG2 VAL A  55      32.647  36.787 -13.316  1.00 11.42           C  
ATOM    790  H   VAL A  55      30.488  38.564 -13.892  1.00 11.42           H  
ATOM    791  HA  VAL A  55      33.272  39.311 -13.511  1.00 11.42           H  
ATOM    792  HB  VAL A  55      32.005  37.228 -15.255  1.00 11.42           H  
ATOM    793 1HG1 VAL A  55      34.205  36.305 -15.495  1.00 11.42           H  
ATOM    794 2HG1 VAL A  55      34.098  37.920 -16.172  1.00 11.42           H  
ATOM    795 3HG1 VAL A  55      34.881  37.692 -14.612  1.00 11.42           H  
ATOM    796 1HG2 VAL A  55      32.779  35.727 -13.530  1.00 11.42           H  
ATOM    797 2HG2 VAL A  55      33.413  37.117 -12.615  1.00 11.42           H  
ATOM    798 3HG2 VAL A  55      31.661  36.949 -12.883  1.00 11.42           H  
ATOM    799  N   PRO A  56      33.709  40.816 -15.628  1.00 11.97           N  
ATOM    800  CA  PRO A  56      33.963  41.696 -16.773  1.00 11.97           C  
ATOM    801  C   PRO A  56      33.959  40.980 -18.129  1.00 11.97           C  
ATOM    802  O   PRO A  56      33.580  41.556 -19.147  1.00 11.97           O  
ATOM    803  CB  PRO A  56      35.362  42.228 -16.454  1.00 11.97           C  
ATOM    804  CG  PRO A  56      35.426  42.233 -14.949  1.00 11.97           C  
ATOM    805  CD  PRO A  56      34.677  40.992 -14.519  1.00 11.97           C  
ATOM    806  HA  PRO A  56      33.223  42.510 -16.767  1.00 11.97           H  
ATOM    807 1HB  PRO A  56      36.125  41.581 -16.914  1.00 11.97           H  
ATOM    808 2HB  PRO A  56      35.491  43.230 -16.891  1.00 11.97           H  
ATOM    809 1HG  PRO A  56      36.473  42.233 -14.612  1.00 11.97           H  
ATOM    810 2HG  PRO A  56      34.968  43.153 -14.555  1.00 11.97           H  
ATOM    811 1HD  PRO A  56      35.352  40.132 -14.433  1.00 11.97           H  
ATOM    812 2HD  PRO A  56      34.168  41.239 -13.576  1.00 11.97           H  
ATOM    813  N   GLY A  57      34.387  39.720 -18.128  1.00 12.01           N  
ATOM    814  CA  GLY A  57      34.455  38.875 -19.316  1.00 12.01           C  
ATOM    815  C   GLY A  57      33.372  37.791 -19.310  1.00 12.01           C  
ATOM    816  O   GLY A  57      33.522  36.758 -19.961  1.00 12.01           O  
ATOM    817  H   GLY A  57      34.689  39.317 -17.257  1.00 12.01           H  
ATOM    818 1HA  GLY A  57      34.344  39.493 -20.207  1.00 12.01           H  
ATOM    819 2HA  GLY A  57      35.437  38.410 -19.371  1.00 12.01           H  
ATOM    820  N   CYS A  58      32.311  38.003 -18.536  1.00 11.53           N  
ATOM    821  CA  CYS A  58      31.250  37.020 -18.357  1.00 11.53           C  
ATOM    822  C   CYS A  58      30.619  36.611 -19.679  1.00 11.53           C  
ATOM    823  O   CYS A  58      30.315  37.448 -20.529  1.00 11.53           O  
ATOM    824  CB  CYS A  58      30.137  37.555 -17.478  1.00 11.53           C  
ATOM    825  SG  CYS A  58      28.937  36.339 -17.064  1.00 11.53           S  
ATOM    826  H   CYS A  58      32.235  38.872 -18.011  1.00 11.53           H  
ATOM    827  HA  CYS A  58      31.677  36.137 -17.884  1.00 11.53           H  
ATOM    828 1HB  CYS A  58      30.512  37.955 -16.582  1.00 11.53           H  
ATOM    829 2HB  CYS A  58      29.630  38.368 -17.995  1.00 11.53           H  
ATOM    830  N   VAL A  59      30.396  35.311 -19.828  1.00 10.68           N  
ATOM    831  CA  VAL A  59      29.817  34.734 -21.036  1.00 10.68           C  
ATOM    832  C   VAL A  59      28.385  34.245 -20.826  1.00 10.68           C  
ATOM    833  O   VAL A  59      27.906  33.366 -21.541  1.00 10.68           O  
ATOM    834  CB  VAL A  59      30.679  33.557 -21.496  1.00 10.68           C  
ATOM    835  CG1 VAL A  59      32.064  34.050 -21.883  1.00 10.68           C  
ATOM    836  CG2 VAL A  59      30.764  32.544 -20.367  1.00 10.68           C  
ATOM    837  H   VAL A  59      30.666  34.692 -19.079  1.00 10.68           H  
ATOM    838  HA  VAL A  59      29.816  35.497 -21.814  1.00 10.68           H  
ATOM    839  HB  VAL A  59      30.227  33.098 -22.375  1.00 10.68           H  
ATOM    840 1HG1 VAL A  59      32.672  33.210 -22.215  1.00 10.68           H  
ATOM    841 2HG1 VAL A  59      31.978  34.778 -22.689  1.00 10.68           H  
ATOM    842 3HG1 VAL A  59      32.540  34.521 -21.021  1.00 10.68           H  
ATOM    843 1HG2 VAL A  59      31.370  31.695 -20.683  1.00 10.68           H  
ATOM    844 2HG2 VAL A  59      31.219  33.014 -19.495  1.00 10.68           H  
ATOM    845 3HG2 VAL A  59      29.760  32.201 -20.114  1.00 10.68           H  
ATOM    846  N   GLY A  60      27.708  34.816 -19.839  1.00  9.74           N  
ATOM    847  CA  GLY A  60      26.328  34.463 -19.540  1.00  9.74           C  
ATOM    848  C   GLY A  60      25.824  35.159 -18.280  1.00  9.74           C  
ATOM    849  O   GLY A  60      25.158  36.191 -18.372  1.00  9.74           O  
ATOM    850  H   GLY A  60      28.170  35.529 -19.289  1.00  9.74           H  
ATOM    851 1HA  GLY A  60      25.696  34.735 -20.385  1.00  9.74           H  
ATOM    852 2HA  GLY A  60      26.249  33.383 -19.419  1.00  9.74           H  
TER     853
ENDMDL

REMARK ID 643440 MODEL 4 line_15_sample141
PFRMAT TS
TARGET line_15_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.625   1.479  -2.448  1.00  4.03           N  
ATOM      2  CA  ASP A   1      -0.620   1.314  -1.407  1.00  4.03           C  
ATOM      3  C   ASP A   1       0.148   2.616  -1.209  1.00  4.03           C  
ATOM      4  O   ASP A   1      -0.002   3.569  -1.971  1.00  4.03           O  
ATOM      5  CB  ASP A   1       0.332   0.155  -1.751  1.00  4.03           C  
ATOM      6  CG  ASP A   1       0.999  -0.530  -0.508  1.00  4.03           C  
ATOM      7  OD1 ASP A   1       1.054   0.077   0.548  1.00  4.03           O  
ATOM      8  OD2 ASP A   1       1.428  -1.653  -0.643  1.00  4.03           O  
ATOM      9 1H   ASP A   1      -2.355   0.792  -2.321  1.00  4.03           H  
ATOM     10 2H   ASP A   1      -2.023   2.405  -2.390  1.00  4.03           H  
ATOM     11 3H   ASP A   1      -1.197   1.351  -3.352  1.00  4.03           H  
ATOM     12  HA  ASP A   1      -1.125   1.074  -0.471  1.00  4.03           H  
ATOM     13 1HB  ASP A   1      -0.211  -0.602  -2.315  1.00  4.03           H  
ATOM     14 2HB  ASP A   1       1.128   0.534  -2.397  1.00  4.03           H  
ATOM     15  N   LEU A   2       0.944   2.653  -0.158  1.00  3.70           N  
ATOM     16  CA  LEU A   2       1.739   3.827   0.183  1.00  3.70           C  
ATOM     17  C   LEU A   2       2.809   4.113  -0.869  1.00  3.70           C  
ATOM     18  O   LEU A   2       3.552   3.211  -1.255  1.00  3.70           O  
ATOM     19  CB  LEU A   2       2.437   3.544   1.516  1.00  3.70           C  
ATOM     20  CG  LEU A   2       1.562   3.430   2.749  1.00  3.70           C  
ATOM     21  CD1 LEU A   2       2.399   2.898   3.882  1.00  3.70           C  
ATOM     22  CD2 LEU A   2       1.006   4.808   3.121  1.00  3.70           C  
ATOM     23  H   LEU A   2       1.012   1.810   0.415  1.00  3.70           H  
ATOM     24  HA  LEU A   2       1.081   4.689   0.270  1.00  3.70           H  
ATOM     25 1HB  LEU A   2       2.979   2.604   1.415  1.00  3.70           H  
ATOM     26 2HB  LEU A   2       3.142   4.314   1.696  1.00  3.70           H  
ATOM     27  HG  LEU A   2       0.746   2.731   2.555  1.00  3.70           H  
ATOM     28 1HD1 LEU A   2       1.782   2.796   4.766  1.00  3.70           H  
ATOM     29 2HD1 LEU A   2       2.798   1.922   3.610  1.00  3.70           H  
ATOM     30 3HD1 LEU A   2       3.218   3.582   4.086  1.00  3.70           H  
ATOM     31 1HD2 LEU A   2       0.387   4.721   4.013  1.00  3.70           H  
ATOM     32 2HD2 LEU A   2       1.831   5.493   3.325  1.00  3.70           H  
ATOM     33 3HD2 LEU A   2       0.407   5.195   2.299  1.00  3.70           H  
ATOM     34  N   LYS A   3       2.927   5.373  -1.294  1.00  3.38           N  
ATOM     35  CA  LYS A   3       3.994   5.733  -2.232  1.00  3.38           C  
ATOM     36  C   LYS A   3       4.591   7.109  -1.964  1.00  3.38           C  
ATOM     37  O   LYS A   3       3.875   8.108  -1.894  1.00  3.38           O  
ATOM     38  CB  LYS A   3       3.504   5.693  -3.682  1.00  3.38           C  
ATOM     39  CG  LYS A   3       3.103   4.311  -4.186  1.00  3.38           C  
ATOM     40  CD  LYS A   3       2.765   4.323  -5.659  1.00  3.38           C  
ATOM     41  CE  LYS A   3       2.377   2.930  -6.132  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       2.027   2.907  -7.585  1.00  3.38           N  
ATOM     43  H   LYS A   3       2.279   6.077  -0.973  1.00  3.38           H  
ATOM     44  HA  LYS A   3       4.803   5.006  -2.126  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       2.645   6.352  -3.790  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       4.290   6.074  -4.331  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       3.917   3.608  -4.004  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       2.224   3.965  -3.647  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       1.937   5.007  -5.837  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       3.632   4.665  -6.227  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       3.211   2.250  -5.958  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       1.517   2.587  -5.556  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       1.776   1.968  -7.857  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       1.247   3.527  -7.754  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       2.821   3.213  -8.130  1.00  3.38           H  
ATOM     56  N   CYS A   4       5.908   7.161  -1.903  1.00  3.12           N  
ATOM     57  CA  CYS A   4       6.678   8.379  -1.748  1.00  3.12           C  
ATOM     58  C   CYS A   4       6.426   9.348  -2.905  1.00  3.12           C  
ATOM     59  O   CYS A   4       6.531   8.946  -4.066  1.00  3.12           O  
ATOM     60  CB  CYS A   4       8.163   8.033  -1.694  1.00  3.12           C  
ATOM     61  SG  CYS A   4       9.292   9.460  -1.695  1.00  3.12           S  
ATOM     62  H   CYS A   4       6.403   6.274  -1.888  1.00  3.12           H  
ATOM     63  HA  CYS A   4       6.392   8.826  -0.803  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       8.359   7.455  -0.785  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       8.384   7.396  -2.528  1.00  3.12           H  
ATOM     66  N   PRO A   5       6.078  10.629  -2.641  1.00  2.92           N  
ATOM     67  CA  PRO A   5       5.773  11.659  -3.630  1.00  2.92           C  
ATOM     68  C   PRO A   5       6.951  12.104  -4.505  1.00  2.92           C  
ATOM     69  O   PRO A   5       6.742  12.705  -5.559  1.00  2.92           O  
ATOM     70  CB  PRO A   5       5.266  12.816  -2.756  1.00  2.92           C  
ATOM     71  CG  PRO A   5       5.893  12.600  -1.411  1.00  2.92           C  
ATOM     72  CD  PRO A   5       5.971  11.103  -1.247  1.00  2.92           C  
ATOM     73  HA  PRO A   5       4.958  11.287  -4.269  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       5.557  13.775  -3.208  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       4.166  12.798  -2.722  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       6.877  13.083  -1.385  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       5.285  13.078  -0.626  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       6.870  10.887  -0.662  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       5.050  10.710  -0.784  1.00  2.92           H  
ATOM     80  N   THR A   6       8.178  11.836  -4.077  1.00  2.77           N  
ATOM     81  CA  THR A   6       9.344  12.224  -4.857  1.00  2.77           C  
ATOM     82  C   THR A   6       9.643  11.156  -5.916  1.00  2.77           C  
ATOM     83  O   THR A   6       9.840  10.003  -5.556  1.00  2.77           O  
ATOM     84  CB  THR A   6      10.564  12.438  -3.938  1.00  2.77           C  
ATOM     85  OG1 THR A   6      10.297  13.518  -3.041  1.00  2.77           O  
ATOM     86  CG2 THR A   6      11.822  12.707  -4.706  1.00  2.77           C  
ATOM     87  H   THR A   6       8.312  11.342  -3.206  1.00  2.77           H  
ATOM     88  HA  THR A   6       9.132  13.182  -5.308  1.00  2.77           H  
ATOM     89  HB  THR A   6      10.716  11.545  -3.354  1.00  2.77           H  
ATOM     90  HG1 THR A   6       9.665  13.236  -2.375  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      12.638  12.833  -4.010  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      12.030  11.878  -5.346  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      11.706  13.609  -5.299  1.00  2.77           H  
ATOM     94  N   PRO A   7       9.711  11.488  -7.228  1.00  2.67           N  
ATOM     95  CA  PRO A   7       9.980  10.563  -8.330  1.00  2.67           C  
ATOM     96  C   PRO A   7      11.202   9.677  -8.106  1.00  2.67           C  
ATOM     97  O   PRO A   7      11.219   8.500  -8.478  1.00  2.67           O  
ATOM     98  CB  PRO A   7      10.223  11.526  -9.497  1.00  2.67           C  
ATOM     99  CG  PRO A   7       9.374  12.727  -9.172  1.00  2.67           C  
ATOM    100  CD  PRO A   7       9.478  12.885  -7.673  1.00  2.67           C  
ATOM    101  HA  PRO A   7       9.084   9.948  -8.508  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      11.295  11.763  -9.573  1.00  2.67           H  
ATOM    103 2HB  PRO A   7       9.936  11.045 -10.443  1.00  2.67           H  
ATOM    104 1HG  PRO A   7       9.736  13.611  -9.720  1.00  2.67           H  
ATOM    105 2HG  PRO A   7       8.339  12.554  -9.501  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      10.313  13.544  -7.397  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       8.502  13.258  -7.329  1.00  2.67           H  
ATOM    108  N   GLY A   8      12.202  10.222  -7.416  1.00  2.61           N  
ATOM    109  CA  GLY A   8      13.436   9.512  -7.119  1.00  2.61           C  
ATOM    110  C   GLY A   8      13.222   8.307  -6.206  1.00  2.61           C  
ATOM    111  O   GLY A   8      14.097   7.451  -6.105  1.00  2.61           O  
ATOM    112  H   GLY A   8      12.122  11.180  -7.116  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      13.896   9.185  -8.049  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      14.138  10.202  -6.645  1.00  2.61           H  
ATOM    115  N   CYS A   9      12.073   8.241  -5.526  1.00  2.60           N  
ATOM    116  CA  CYS A   9      11.776   7.143  -4.624  1.00  2.60           C  
ATOM    117  C   CYS A   9      11.287   5.871  -5.289  1.00  2.60           C  
ATOM    118  O   CYS A   9      11.089   4.866  -4.598  1.00  2.60           O  
ATOM    119  CB  CYS A   9      10.714   7.524  -3.625  1.00  2.60           C  
ATOM    120  SG  CYS A   9      11.151   8.753  -2.342  1.00  2.60           S  
ATOM    121  H   CYS A   9      11.365   8.962  -5.644  1.00  2.60           H  
ATOM    122  HA  CYS A   9      12.670   6.906  -4.081  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       9.857   7.909  -4.180  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      10.399   6.613  -3.117  1.00  2.60           H  
ATOM    125  N   ASP A  10      10.949   5.923  -6.583  1.00  2.66           N  
ATOM    126  CA  ASP A  10      10.414   4.749  -7.296  1.00  2.66           C  
ATOM    127  C   ASP A  10       9.060   4.258  -6.741  1.00  2.66           C  
ATOM    128  O   ASP A  10       8.610   3.166  -7.083  1.00  2.66           O  
ATOM    129  CB  ASP A  10      11.403   3.559  -7.251  1.00  2.66           C  
ATOM    130  CG  ASP A  10      12.770   3.810  -7.945  1.00  2.66           C  
ATOM    131  OD1 ASP A  10      12.791   4.353  -9.025  1.00  2.66           O  
ATOM    132  OD2 ASP A  10      13.784   3.444  -7.361  1.00  2.66           O  
ATOM    133  H   ASP A  10      11.108   6.787  -7.113  1.00  2.66           H  
ATOM    134  HA  ASP A  10      10.268   5.033  -8.339  1.00  2.66           H  
ATOM    135 1HB  ASP A  10      11.583   3.237  -6.234  1.00  2.66           H  
ATOM    136 2HB  ASP A  10      10.936   2.713  -7.756  1.00  2.66           H  
ATOM    137  N   GLY A  11       8.418   5.050  -5.872  1.00  2.82           N  
ATOM    138  CA  GLY A  11       7.152   4.679  -5.247  1.00  2.82           C  
ATOM    139  C   GLY A  11       7.350   3.710  -4.070  1.00  2.82           C  
ATOM    140  O   GLY A  11       6.395   3.090  -3.597  1.00  2.82           O  
ATOM    141  H   GLY A  11       8.829   5.942  -5.642  1.00  2.82           H  
ATOM    142 1HA  GLY A  11       6.651   5.582  -4.893  1.00  2.82           H  
ATOM    143 2HA  GLY A  11       6.501   4.225  -5.991  1.00  2.82           H  
ATOM    144  N   SER A  12       8.584   3.599  -3.563  1.00  3.09           N  
ATOM    145  CA  SER A  12       8.933   2.652  -2.497  1.00  3.09           C  
ATOM    146  C   SER A  12       8.414   2.972  -1.086  1.00  3.09           C  
ATOM    147  O   SER A  12       9.198   3.152  -0.153  1.00  3.09           O  
ATOM    148  CB  SER A  12      10.443   2.484  -2.435  1.00  3.09           C  
ATOM    149  OG  SER A  12      11.092   3.701  -2.183  1.00  3.09           O  
ATOM    150  H   SER A  12       9.341   4.144  -3.972  1.00  3.09           H  
ATOM    151  HA  SER A  12       8.513   1.686  -2.781  1.00  3.09           H  
ATOM    152 1HB  SER A  12      10.692   1.770  -1.652  1.00  3.09           H  
ATOM    153 2HB  SER A  12      10.801   2.074  -3.379  1.00  3.09           H  
ATOM    154  HG  SER A  12      11.090   4.186  -3.034  1.00  3.09           H  
ATOM    155  N   GLY A  13       7.099   3.003  -0.938  1.00  3.44           N  
ATOM    156  CA  GLY A  13       6.445   3.227   0.350  1.00  3.44           C  
ATOM    157  C   GLY A  13       6.304   4.694   0.708  1.00  3.44           C  
ATOM    158  O   GLY A  13       6.687   5.570  -0.063  1.00  3.44           O  
ATOM    159  H   GLY A  13       6.537   2.853  -1.775  1.00  3.44           H  
ATOM    160 1HA  GLY A  13       5.459   2.765   0.331  1.00  3.44           H  
ATOM    161 2HA  GLY A  13       7.008   2.718   1.130  1.00  3.44           H  
ATOM    162  N   HIS A  14       5.733   4.951   1.889  1.00  3.83           N  
ATOM    163  CA  HIS A  14       5.465   6.307   2.364  1.00  3.83           C  
ATOM    164  C   HIS A  14       5.181   6.378   3.853  1.00  3.83           C  
ATOM    165  O   HIS A  14       4.947   5.372   4.530  1.00  3.83           O  
ATOM    166  CB  HIS A  14       4.328   6.980   1.595  1.00  3.83           C  
ATOM    167  CG  HIS A  14       4.192   8.464   1.830  1.00  3.83           C  
ATOM    168  ND1 HIS A  14       5.283   9.294   1.974  1.00  3.83           N  
ATOM    169  CD2 HIS A  14       3.103   9.256   1.920  1.00  3.83           C  
ATOM    170  CE1 HIS A  14       4.870  10.542   2.132  1.00  3.83           C  
ATOM    171  NE2 HIS A  14       3.551  10.545   2.112  1.00  3.83           N  
ATOM    172  H   HIS A  14       5.465   4.172   2.471  1.00  3.83           H  
ATOM    173  HA  HIS A  14       6.352   6.916   2.189  1.00  3.83           H  
ATOM    174 1HB  HIS A  14       4.462   6.816   0.582  1.00  3.83           H  
ATOM    175 2HB  HIS A  14       3.388   6.535   1.870  1.00  3.83           H  
ATOM    176  HD2 HIS A  14       2.063   8.934   1.850  1.00  3.83           H  
ATOM    177  HE1 HIS A  14       5.512  11.413   2.266  1.00  3.83           H  
ATOM    178  HE2 HIS A  14       2.957  11.355   2.214  1.00  3.83           H  
ATOM    179  N   ILE A  15       5.266   7.596   4.342  1.00  4.19           N  
ATOM    180  CA  ILE A  15       5.006   7.989   5.714  1.00  4.19           C  
ATOM    181  C   ILE A  15       3.552   7.729   6.086  1.00  4.19           C  
ATOM    182  O   ILE A  15       2.647   8.073   5.325  1.00  4.19           O  
ATOM    183  CB  ILE A  15       5.316   9.479   5.846  1.00  4.19           C  
ATOM    184  CG1 ILE A  15       6.720   9.671   5.445  1.00  4.19           C  
ATOM    185  CG2 ILE A  15       5.081  10.000   7.236  1.00  4.19           C  
ATOM    186  CD1 ILE A  15       7.669   8.826   6.206  1.00  4.19           C  
ATOM    187  H   ILE A  15       5.495   8.322   3.664  1.00  4.19           H  
ATOM    188  HA  ILE A  15       5.646   7.412   6.379  1.00  4.19           H  
ATOM    189  HB  ILE A  15       4.692  10.032   5.149  1.00  4.19           H  
ATOM    190 1HG1 ILE A  15       6.826   9.443   4.386  1.00  4.19           H  
ATOM    191 2HG1 ILE A  15       6.973  10.711   5.605  1.00  4.19           H  
ATOM    192 1HG2 ILE A  15       5.324  11.059   7.279  1.00  4.19           H  
ATOM    193 2HG2 ILE A  15       4.043   9.862   7.519  1.00  4.19           H  
ATOM    194 3HG2 ILE A  15       5.715   9.463   7.899  1.00  4.19           H  
ATOM    195 1HD1 ILE A  15       8.674   9.021   5.891  1.00  4.19           H  
ATOM    196 2HD1 ILE A  15       7.580   9.049   7.211  1.00  4.19           H  
ATOM    197 3HD1 ILE A  15       7.432   7.795   6.043  1.00  4.19           H  
ATOM    198  N   THR A  16       3.329   7.109   7.247  1.00  4.45           N  
ATOM    199  CA  THR A  16       1.969   6.781   7.664  1.00  4.45           C  
ATOM    200  C   THR A  16       1.350   7.776   8.657  1.00  4.45           C  
ATOM    201  O   THR A  16       0.130   7.816   8.806  1.00  4.45           O  
ATOM    202  CB  THR A  16       1.926   5.358   8.236  1.00  4.45           C  
ATOM    203  OG1 THR A  16       2.758   5.267   9.400  1.00  4.45           O  
ATOM    204  CG2 THR A  16       2.430   4.402   7.189  1.00  4.45           C  
ATOM    205  H   THR A  16       4.111   6.846   7.829  1.00  4.45           H  
ATOM    206  HA  THR A  16       1.340   6.784   6.773  1.00  4.45           H  
ATOM    207  HB  THR A  16       0.903   5.098   8.506  1.00  4.45           H  
ATOM    208  HG1 THR A  16       2.337   5.734  10.126  1.00  4.45           H  
ATOM    209 1HG2 THR A  16       2.403   3.384   7.571  1.00  4.45           H  
ATOM    210 2HG2 THR A  16       1.792   4.485   6.317  1.00  4.45           H  
ATOM    211 3HG2 THR A  16       3.454   4.658   6.914  1.00  4.45           H  
ATOM    212  N   GLY A  17       2.166   8.601   9.313  1.00  4.56           N  
ATOM    213  CA  GLY A  17       1.638   9.604  10.232  1.00  4.56           C  
ATOM    214  C   GLY A  17       2.818  10.317  10.842  1.00  4.56           C  
ATOM    215  O   GLY A  17       2.993  11.524  10.674  1.00  4.56           O  
ATOM    216  H   GLY A  17       3.181   8.544   9.216  1.00  4.56           H  
ATOM    217 1HA  GLY A  17       1.003  10.309   9.696  1.00  4.56           H  
ATOM    218 2HA  GLY A  17       1.039   9.128  11.008  1.00  4.56           H  
ATOM    219  N   ASN A  18       3.661   9.545  11.501  1.00  4.54           N  
ATOM    220  CA  ASN A  18       4.927  10.051  11.974  1.00  4.54           C  
ATOM    221  C   ASN A  18       5.926   9.524  10.975  1.00  4.54           C  
ATOM    222  O   ASN A  18       5.565   8.717  10.099  1.00  4.54           O  
ATOM    223  CB  ASN A  18       5.225   9.612  13.401  1.00  4.54           C  
ATOM    224  CG  ASN A  18       6.210  10.539  14.137  1.00  4.54           C  
ATOM    225  OD1 ASN A  18       7.093  11.159  13.526  1.00  4.54           O  
ATOM    226  ND2 ASN A  18       6.059  10.632  15.435  1.00  4.54           N  
ATOM    227  H   ASN A  18       3.432   8.573  11.643  1.00  4.54           H  
ATOM    228  HA  ASN A  18       4.940  11.142  11.921  1.00  4.54           H  
ATOM    229 1HB  ASN A  18       4.294   9.570  13.968  1.00  4.54           H  
ATOM    230 2HB  ASN A  18       5.643   8.605  13.385  1.00  4.54           H  
ATOM    231 1HD2 ASN A  18       6.669  11.217  15.970  1.00  4.54           H  
ATOM    232 2HD2 ASN A  18       5.335  10.116  15.892  1.00  4.54           H  
ATOM    233  N   TYR A  19       7.175   9.918  11.113  1.00  4.45           N  
ATOM    234  CA  TYR A  19       8.184   9.496  10.161  1.00  4.45           C  
ATOM    235  C   TYR A  19       8.798   8.160  10.520  1.00  4.45           C  
ATOM    236  O   TYR A  19       9.920   8.068  11.011  1.00  4.45           O  
ATOM    237  CB  TYR A  19       9.205  10.601   9.981  1.00  4.45           C  
ATOM    238  CG  TYR A  19       8.549  11.791   9.329  1.00  4.45           C  
ATOM    239  CD1 TYR A  19       7.971  12.778  10.105  1.00  4.45           C  
ATOM    240  CD2 TYR A  19       8.499  11.879   7.959  1.00  4.45           C  
ATOM    241  CE1 TYR A  19       7.349  13.853   9.498  1.00  4.45           C  
ATOM    242  CE2 TYR A  19       7.878  12.949   7.352  1.00  4.45           C  
ATOM    243  CZ  TYR A  19       7.304  13.931   8.112  1.00  4.45           C  
ATOM    244  OH  TYR A  19       6.682  14.999   7.504  1.00  4.45           O  
ATOM    245  H   TYR A  19       7.404  10.548  11.874  1.00  4.45           H  
ATOM    246  HA  TYR A  19       7.693   9.369   9.222  1.00  4.45           H  
ATOM    247 1HB  TYR A  19       9.615  10.905  10.944  1.00  4.45           H  
ATOM    248 2HB  TYR A  19      10.025  10.259   9.345  1.00  4.45           H  
ATOM    249  HD1 TYR A  19       8.004  12.706  11.194  1.00  4.45           H  
ATOM    250  HD2 TYR A  19       8.956  11.098   7.355  1.00  4.45           H  
ATOM    251  HE1 TYR A  19       6.889  14.632  10.108  1.00  4.45           H  
ATOM    252  HE2 TYR A  19       7.841  13.013   6.267  1.00  4.45           H  
ATOM    253  HH  TYR A  19       6.292  15.568   8.175  1.00  4.45           H  
ATOM    254  N   ALA A  20       7.999   7.120  10.304  1.00  4.34           N  
ATOM    255  CA  ALA A  20       8.389   5.756  10.629  1.00  4.34           C  
ATOM    256  C   ALA A  20       8.946   4.992   9.424  1.00  4.34           C  
ATOM    257  O   ALA A  20       9.971   4.308   9.541  1.00  4.34           O  
ATOM    258  CB  ALA A  20       7.189   5.015  11.190  1.00  4.34           C  
ATOM    259  H   ALA A  20       7.076   7.333   9.931  1.00  4.34           H  
ATOM    260  HA  ALA A  20       9.170   5.801  11.388  1.00  4.34           H  
ATOM    261 1HB  ALA A  20       7.484   4.005  11.467  1.00  4.34           H  
ATOM    262 2HB  ALA A  20       6.816   5.541  12.068  1.00  4.34           H  
ATOM    263 3HB  ALA A  20       6.403   4.968  10.435  1.00  4.34           H  
ATOM    264  N   SER A  21       8.258   5.104   8.271  1.00  4.22           N  
ATOM    265  CA  SER A  21       8.608   4.366   7.045  1.00  4.22           C  
ATOM    266  C   SER A  21       9.915   4.835   6.423  1.00  4.22           C  
ATOM    267  O   SER A  21      10.726   4.034   5.960  1.00  4.22           O  
ATOM    268  CB  SER A  21       7.528   4.548   5.998  1.00  4.22           C  
ATOM    269  OG  SER A  21       6.307   3.994   6.389  1.00  4.22           O  
ATOM    270  H   SER A  21       7.446   5.701   8.256  1.00  4.22           H  
ATOM    271  HA  SER A  21       8.702   3.308   7.293  1.00  4.22           H  
ATOM    272 1HB  SER A  21       7.399   5.594   5.802  1.00  4.22           H  
ATOM    273 2HB  SER A  21       7.850   4.090   5.064  1.00  4.22           H  
ATOM    274  HG  SER A  21       5.653   4.355   5.745  1.00  4.22           H  
ATOM    275  N   HIS A  22      10.088   6.149   6.410  1.00  4.05           N  
ATOM    276  CA  HIS A  22      11.245   6.818   5.841  1.00  4.05           C  
ATOM    277  C   HIS A  22      11.680   7.903   6.808  1.00  4.05           C  
ATOM    278  O   HIS A  22      10.840   8.565   7.415  1.00  4.05           O  
ATOM    279  CB  HIS A  22      10.950   7.367   4.442  1.00  4.05           C  
ATOM    280  CG  HIS A  22      10.678   6.304   3.407  1.00  4.05           C  
ATOM    281  ND1 HIS A  22      11.697   5.604   2.802  1.00  4.05           N  
ATOM    282  CD2 HIS A  22       9.525   5.830   2.859  1.00  4.05           C  
ATOM    283  CE1 HIS A  22      11.196   4.750   1.933  1.00  4.05           C  
ATOM    284  NE2 HIS A  22       9.891   4.857   1.944  1.00  4.05           N  
ATOM    285  H   HIS A  22       9.368   6.714   6.829  1.00  4.05           H  
ATOM    286  HA  HIS A  22      12.071   6.114   5.748  1.00  4.05           H  
ATOM    287 1HB  HIS A  22      10.088   8.007   4.471  1.00  4.05           H  
ATOM    288 2HB  HIS A  22      11.777   7.960   4.135  1.00  4.05           H  
ATOM    289  HD2 HIS A  22       8.515   6.154   3.095  1.00  4.05           H  
ATOM    290  HE1 HIS A  22      11.764   4.063   1.304  1.00  4.05           H  
ATOM    291  HE2 HIS A  22       9.297   4.280   1.334  1.00  4.05           H  
ATOM    292  N   ARG A  23      12.994   8.052   6.985  1.00  3.80           N  
ATOM    293  CA  ARG A  23      13.514   8.947   8.016  1.00  3.80           C  
ATOM    294  C   ARG A  23      14.581   9.940   7.534  1.00  3.80           C  
ATOM    295  O   ARG A  23      15.597  10.130   8.204  1.00  3.80           O  
ATOM    296  CB  ARG A  23      14.068   8.079   9.133  1.00  3.80           C  
ATOM    297  CG  ARG A  23      13.016   7.105   9.690  1.00  3.80           C  
ATOM    298  CD  ARG A  23      13.475   6.263  10.803  1.00  3.80           C  
ATOM    299  NE  ARG A  23      12.473   5.234  11.099  1.00  3.80           N  
ATOM    300  CZ  ARG A  23      12.492   4.378  12.120  1.00  3.80           C  
ATOM    301  NH1 ARG A  23      13.450   4.400  13.029  1.00  3.80           N  
ATOM    302  NH2 ARG A  23      11.515   3.507  12.172  1.00  3.80           N  
ATOM    303  H   ARG A  23      13.639   7.504   6.432  1.00  3.80           H  
ATOM    304  HA  ARG A  23      12.677   9.524   8.414  1.00  3.80           H  
ATOM    305 1HB  ARG A  23      14.916   7.499   8.771  1.00  3.80           H  
ATOM    306 2HB  ARG A  23      14.415   8.707   9.951  1.00  3.80           H  
ATOM    307 1HG  ARG A  23      12.156   7.673  10.030  1.00  3.80           H  
ATOM    308 2HG  ARG A  23      12.697   6.416   8.910  1.00  3.80           H  
ATOM    309 1HD  ARG A  23      14.410   5.772  10.542  1.00  3.80           H  
ATOM    310 2HD  ARG A  23      13.612   6.875  11.692  1.00  3.80           H  
ATOM    311  HE  ARG A  23      11.678   5.119  10.447  1.00  3.80           H  
ATOM    312 1HH1 ARG A  23      14.194   5.080  12.964  1.00  3.80           H  
ATOM    313 2HH1 ARG A  23      13.438   3.736  13.790  1.00  3.80           H  
ATOM    314 1HH2 ARG A  23      10.818   3.542  11.409  1.00  3.80           H  
ATOM    315 2HH2 ARG A  23      11.464   2.825  12.913  1.00  3.80           H  
ATOM    316  N   SER A  24      14.376  10.536   6.365  1.00  3.47           N  
ATOM    317  CA  SER A  24      15.342  11.489   5.805  1.00  3.47           C  
ATOM    318  C   SER A  24      14.653  12.589   4.994  1.00  3.47           C  
ATOM    319  O   SER A  24      13.713  12.332   4.227  1.00  3.47           O  
ATOM    320  CB  SER A  24      16.359  10.772   4.954  1.00  3.47           C  
ATOM    321  OG  SER A  24      17.258  11.681   4.379  1.00  3.47           O  
ATOM    322  H   SER A  24      13.517  10.344   5.871  1.00  3.47           H  
ATOM    323  HA  SER A  24      15.868  11.968   6.631  1.00  3.47           H  
ATOM    324 1HB  SER A  24      16.902  10.052   5.562  1.00  3.47           H  
ATOM    325 2HB  SER A  24      15.850  10.225   4.184  1.00  3.47           H  
ATOM    326  HG  SER A  24      16.719  12.331   3.920  1.00  3.47           H  
ATOM    327  N   LEU A  25      15.124  13.837   5.206  1.00  3.12           N  
ATOM    328  CA  LEU A  25      14.579  15.078   4.607  1.00  3.12           C  
ATOM    329  C   LEU A  25      13.211  15.364   5.222  1.00  3.12           C  
ATOM    330  O   LEU A  25      13.023  16.314   5.982  1.00  3.12           O  
ATOM    331  CB  LEU A  25      14.487  15.008   3.069  1.00  3.12           C  
ATOM    332  CG  LEU A  25      13.905  16.260   2.399  1.00  3.12           C  
ATOM    333  CD1 LEU A  25      14.788  17.455   2.698  1.00  3.12           C  
ATOM    334  CD2 LEU A  25      13.815  16.024   0.916  1.00  3.12           C  
ATOM    335  H   LEU A  25      15.902  13.932   5.844  1.00  3.12           H  
ATOM    336  HA  LEU A  25      15.242  15.905   4.862  1.00  3.12           H  
ATOM    337 1HB  LEU A  25      15.488  14.861   2.667  1.00  3.12           H  
ATOM    338 2HB  LEU A  25      13.873  14.177   2.755  1.00  3.12           H  
ATOM    339  HG  LEU A  25      12.909  16.460   2.797  1.00  3.12           H  
ATOM    340 1HD1 LEU A  25      14.370  18.343   2.225  1.00  3.12           H  
ATOM    341 2HD1 LEU A  25      14.837  17.608   3.776  1.00  3.12           H  
ATOM    342 3HD1 LEU A  25      15.787  17.274   2.311  1.00  3.12           H  
ATOM    343 1HD2 LEU A  25      13.400  16.904   0.427  1.00  3.12           H  
ATOM    344 2HD2 LEU A  25      14.814  15.836   0.533  1.00  3.12           H  
ATOM    345 3HD2 LEU A  25      13.176  15.163   0.722  1.00  3.12           H  
ATOM    346  N   SER A  26      12.284  14.501   4.879  1.00  2.81           N  
ATOM    347  CA  SER A  26      10.950  14.415   5.409  1.00  2.81           C  
ATOM    348  C   SER A  26      10.692  12.905   5.382  1.00  2.81           C  
ATOM    349  O   SER A  26      11.108  12.183   6.287  1.00  2.81           O  
ATOM    350  CB  SER A  26       9.948  15.259   4.608  1.00  2.81           C  
ATOM    351  OG  SER A  26       9.838  14.836   3.278  1.00  2.81           O  
ATOM    352  H   SER A  26      12.577  13.770   4.242  1.00  2.81           H  
ATOM    353  HA  SER A  26      10.938  14.754   6.445  1.00  2.81           H  
ATOM    354 1HB  SER A  26       8.972  15.214   5.093  1.00  2.81           H  
ATOM    355 2HB  SER A  26      10.272  16.300   4.629  1.00  2.81           H  
ATOM    356  HG  SER A  26       9.345  15.529   2.820  1.00  2.81           H  
ATOM    357  N   GLY A  27      10.062  12.436   4.314  1.00  2.57           N  
ATOM    358  CA  GLY A  27       9.804  11.024   4.087  1.00  2.57           C  
ATOM    359  C   GLY A  27      10.274  10.618   2.703  1.00  2.57           C  
ATOM    360  O   GLY A  27       9.648   9.783   2.049  1.00  2.57           O  
ATOM    361  H   GLY A  27       9.768  13.107   3.625  1.00  2.57           H  
ATOM    362 1HA  GLY A  27      10.300  10.428   4.851  1.00  2.57           H  
ATOM    363 2HA  GLY A  27       8.745  10.849   4.159  1.00  2.57           H  
ATOM    364  N   CYS A  28      11.324  11.276   2.217  1.00  2.42           N  
ATOM    365  CA  CYS A  28      11.782  11.040   0.855  1.00  2.42           C  
ATOM    366  C   CYS A  28      13.302  10.909   0.689  1.00  2.42           C  
ATOM    367  O   CYS A  28      13.902  11.767   0.053  1.00  2.42           O  
ATOM    368  CB  CYS A  28      11.301  12.199   0.002  1.00  2.42           C  
ATOM    369  SG  CYS A  28       9.514  12.431   0.026  1.00  2.42           S  
ATOM    370  H   CYS A  28      11.849  11.904   2.827  1.00  2.42           H  
ATOM    371  HA  CYS A  28      11.315  10.128   0.494  1.00  2.42           H  
ATOM    372 1HB  CYS A  28      11.771  13.122   0.337  1.00  2.42           H  
ATOM    373 2HB  CYS A  28      11.602  12.027  -1.031  1.00  2.42           H  
ATOM    374  HG  CYS A  28       9.232  11.118  -0.022  1.00  2.42           H  
ATOM    375  N   PRO A  29      13.968   9.861   1.204  1.00  2.39           N  
ATOM    376  CA  PRO A  29      15.426   9.708   1.235  1.00  2.39           C  
ATOM    377  C   PRO A  29      16.092   9.772  -0.141  1.00  2.39           C  
ATOM    378  O   PRO A  29      17.241  10.188  -0.286  1.00  2.39           O  
ATOM    379  CB  PRO A  29      15.588   8.289   1.801  1.00  2.39           C  
ATOM    380  CG  PRO A  29      14.313   8.030   2.557  1.00  2.39           C  
ATOM    381  CD  PRO A  29      13.243   8.711   1.728  1.00  2.39           C  
ATOM    382  HA  PRO A  29      15.855  10.464   1.903  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      15.749   7.572   0.983  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      16.478   8.246   2.446  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      14.146   6.947   2.650  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      14.378   8.429   3.574  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      12.900   8.056   0.909  1.00  2.39           H  
ATOM    388 2HD  PRO A  29      12.447   8.997   2.356  1.00  2.39           H  
ATOM    389  N   ARG A  30      15.347   9.450  -1.191  1.00  2.48           N  
ATOM    390  CA  ARG A  30      15.929   9.451  -2.525  1.00  2.48           C  
ATOM    391  C   ARG A  30      15.918  10.842  -3.138  1.00  2.48           C  
ATOM    392  O   ARG A  30      16.428  11.066  -4.235  1.00  2.48           O  
ATOM    393  CB  ARG A  30      15.214   8.474  -3.408  1.00  2.48           C  
ATOM    394  CG  ARG A  30      15.332   6.991  -2.979  1.00  2.48           C  
ATOM    395  CD  ARG A  30      16.661   6.380  -3.223  1.00  2.48           C  
ATOM    396  NE  ARG A  30      17.013   6.401  -4.643  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      16.516   5.553  -5.584  1.00  2.48           C  
ATOM    398  NH1 ARG A  30      15.607   4.651  -5.273  1.00  2.48           N  
ATOM    399  NH2 ARG A  30      16.936   5.647  -6.831  1.00  2.48           N  
ATOM    400  H   ARG A  30      14.388   9.156  -1.076  1.00  2.48           H  
ATOM    401  HA  ARG A  30      16.964   9.121  -2.445  1.00  2.48           H  
ATOM    402 1HB  ARG A  30      14.162   8.735  -3.441  1.00  2.48           H  
ATOM    403 2HB  ARG A  30      15.611   8.558  -4.416  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      15.100   6.905  -1.918  1.00  2.48           H  
ATOM    405 2HG  ARG A  30      14.648   6.384  -3.544  1.00  2.48           H  
ATOM    406 1HD  ARG A  30      17.420   6.938  -2.674  1.00  2.48           H  
ATOM    407 2HD  ARG A  30      16.655   5.344  -2.889  1.00  2.48           H  
ATOM    408  HE  ARG A  30      17.700   7.075  -4.943  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30      15.261   4.580  -4.333  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30      15.200   4.052  -6.016  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30      17.625   6.335  -7.078  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30      16.561   5.024  -7.539  1.00  2.48           H  
ATOM    413  N   ALA A  31      15.397  11.810  -2.385  1.00  2.66           N  
ATOM    414  CA  ALA A  31      15.388  13.205  -2.790  1.00  2.66           C  
ATOM    415  C   ALA A  31      16.815  13.722  -2.884  1.00  2.66           C  
ATOM    416  O   ALA A  31      17.055  14.772  -3.470  1.00  2.66           O  
ATOM    417  CB  ALA A  31      14.593  14.041  -1.822  1.00  2.66           C  
ATOM    418  H   ALA A  31      14.981  11.586  -1.484  1.00  2.66           H  
ATOM    419  HA  ALA A  31      14.940  13.272  -3.774  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      14.591  15.079  -2.150  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      13.569  13.674  -1.773  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      15.055  13.964  -0.844  1.00  2.66           H  
ATOM    423  N   LYS A  32      17.771  13.012  -2.258  1.00  2.91           N  
ATOM    424  CA  LYS A  32      19.186  13.370  -2.322  1.00  2.91           C  
ATOM    425  C   LYS A  32      19.727  13.284  -3.763  1.00  2.91           C  
ATOM    426  O   LYS A  32      20.781  13.840  -4.075  1.00  2.91           O  
ATOM    427  CB  LYS A  32      20.006  12.464  -1.401  1.00  2.91           C  
ATOM    428  CG  LYS A  32      20.095  11.009  -1.855  1.00  2.91           C  
ATOM    429  CD  LYS A  32      20.854  10.160  -0.840  1.00  2.91           C  
ATOM    430  CE  LYS A  32      20.967   8.717  -1.300  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      21.678   7.872  -0.302  1.00  2.91           N  
ATOM    432  H   LYS A  32      17.516  12.165  -1.743  1.00  2.91           H  
ATOM    433  HA  LYS A  32      19.296  14.401  -1.986  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      21.019  12.850  -1.315  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      19.563  12.468  -0.403  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      19.092  10.606  -1.987  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      20.613  10.959  -2.810  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      21.852  10.571  -0.693  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      20.321  10.184   0.112  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      19.964   8.316  -1.456  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      21.511   8.684  -2.243  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      21.734   6.921  -0.638  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      22.611   8.232  -0.158  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      21.170   7.892   0.571  1.00  2.91           H  
ATOM    445  N   LYS A  33      19.018  12.551  -4.630  1.00  3.20           N  
ATOM    446  CA  LYS A  33      19.387  12.386  -6.026  1.00  3.20           C  
ATOM    447  C   LYS A  33      19.529  13.759  -6.687  1.00  3.20           C  
ATOM    448  O   LYS A  33      18.647  14.607  -6.584  1.00  3.20           O  
ATOM    449  CB  LYS A  33      18.333  11.520  -6.732  1.00  3.20           C  
ATOM    450  CG  LYS A  33      18.595  11.221  -8.202  1.00  3.20           C  
ATOM    451  CD  LYS A  33      17.513  10.319  -8.792  1.00  3.20           C  
ATOM    452  CE  LYS A  33      17.766  10.053 -10.276  1.00  3.20           C  
ATOM    453  NZ  LYS A  33      16.716   9.184 -10.881  1.00  3.20           N  
ATOM    454  H   LYS A  33      18.155  12.107  -4.320  1.00  3.20           H  
ATOM    455  HA  LYS A  33      20.352  11.881  -6.076  1.00  3.20           H  
ATOM    456 1HB  LYS A  33      18.256  10.562  -6.213  1.00  3.20           H  
ATOM    457 2HB  LYS A  33      17.368  11.995  -6.642  1.00  3.20           H  
ATOM    458 1HG  LYS A  33      18.601  12.141  -8.757  1.00  3.20           H  
ATOM    459 2HG  LYS A  33      19.566  10.740  -8.312  1.00  3.20           H  
ATOM    460 1HD  LYS A  33      17.492   9.369  -8.253  1.00  3.20           H  
ATOM    461 2HD  LYS A  33      16.541  10.801  -8.678  1.00  3.20           H  
ATOM    462 1HE  LYS A  33      17.785  11.005 -10.807  1.00  3.20           H  
ATOM    463 2HE  LYS A  33      18.735   9.567 -10.390  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33      16.925   9.037 -11.859  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33      16.697   8.293 -10.405  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33      15.813   9.630 -10.793  1.00  3.20           H  
ATOM    467  N   SER A  34      20.623  13.965  -7.421  1.00  3.52           N  
ATOM    468  CA  SER A  34      20.917  15.258  -8.056  1.00  3.52           C  
ATOM    469  C   SER A  34      19.869  15.738  -9.069  1.00  3.52           C  
ATOM    470  O   SER A  34      19.828  16.921  -9.416  1.00  3.52           O  
ATOM    471  CB  SER A  34      22.268  15.182  -8.737  1.00  3.52           C  
ATOM    472  OG  SER A  34      22.237  14.283  -9.809  1.00  3.52           O  
ATOM    473  H   SER A  34      21.303  13.222  -7.494  1.00  3.52           H  
ATOM    474  HA  SER A  34      20.975  16.005  -7.262  1.00  3.52           H  
ATOM    475 1HB  SER A  34      22.549  16.171  -9.097  1.00  3.52           H  
ATOM    476 2HB  SER A  34      23.022  14.870  -8.015  1.00  3.52           H  
ATOM    477  HG  SER A  34      21.552  14.607 -10.403  1.00  3.52           H  
ATOM    478  N   GLY A  35      19.036  14.819  -9.546  1.00  3.86           N  
ATOM    479  CA  GLY A  35      17.972  15.123 -10.494  1.00  3.86           C  
ATOM    480  C   GLY A  35      16.688  15.631  -9.815  1.00  3.86           C  
ATOM    481  O   GLY A  35      15.721  15.973 -10.499  1.00  3.86           O  
ATOM    482  H   GLY A  35      19.144  13.877  -9.212  1.00  3.86           H  
ATOM    483 1HA  GLY A  35      18.326  15.869 -11.204  1.00  3.86           H  
ATOM    484 2HA  GLY A  35      17.743  14.226 -11.068  1.00  3.86           H  
ATOM    485  N   VAL A  36      16.672  15.687  -8.481  1.00  4.25           N  
ATOM    486  CA  VAL A  36      15.495  16.147  -7.750  1.00  4.25           C  
ATOM    487  C   VAL A  36      15.675  17.591  -7.310  1.00  4.25           C  
ATOM    488  O   VAL A  36      16.620  17.934  -6.597  1.00  4.25           O  
ATOM    489  CB  VAL A  36      15.236  15.253  -6.524  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      14.029  15.769  -5.737  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      15.004  13.812  -6.989  1.00  4.25           C  
ATOM    492  H   VAL A  36      17.487  15.394  -7.941  1.00  4.25           H  
ATOM    493  HA  VAL A  36      14.629  16.089  -8.409  1.00  4.25           H  
ATOM    494  HB  VAL A  36      16.110  15.288  -5.865  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      13.865  15.143  -4.868  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      14.222  16.793  -5.412  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      13.145  15.751  -6.370  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      14.842  13.166  -6.130  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      14.135  13.774  -7.641  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      15.880  13.475  -7.534  1.00  4.25           H  
ATOM    501  N   LYS A  37      14.776  18.451  -7.770  1.00  4.69           N  
ATOM    502  CA  LYS A  37      14.863  19.877  -7.492  1.00  4.69           C  
ATOM    503  C   LYS A  37      13.737  20.330  -6.579  1.00  4.69           C  
ATOM    504  O   LYS A  37      12.683  19.691  -6.523  1.00  4.69           O  
ATOM    505  CB  LYS A  37      14.855  20.654  -8.806  1.00  4.69           C  
ATOM    506  CG  LYS A  37      15.966  20.207  -9.779  1.00  4.69           C  
ATOM    507  CD  LYS A  37      17.367  20.477  -9.222  1.00  4.69           C  
ATOM    508  CE  LYS A  37      18.448  20.039 -10.208  1.00  4.69           C  
ATOM    509  NZ  LYS A  37      19.824  20.261  -9.670  1.00  4.69           N  
ATOM    510  H   LYS A  37      14.021  18.104  -8.345  1.00  4.69           H  
ATOM    511  HA  LYS A  37      15.805  20.077  -6.979  1.00  4.69           H  
ATOM    512 1HB  LYS A  37      13.894  20.523  -9.302  1.00  4.69           H  
ATOM    513 2HB  LYS A  37      14.979  21.719  -8.604  1.00  4.69           H  
ATOM    514 1HG  LYS A  37      15.870  19.136  -9.980  1.00  4.69           H  
ATOM    515 2HG  LYS A  37      15.856  20.742 -10.721  1.00  4.69           H  
ATOM    516 1HD  LYS A  37      17.482  21.540  -9.013  1.00  4.69           H  
ATOM    517 2HD  LYS A  37      17.503  19.924  -8.290  1.00  4.69           H  
ATOM    518 1HE  LYS A  37      18.320  18.973 -10.411  1.00  4.69           H  
ATOM    519 2HE  LYS A  37      18.337  20.592 -11.139  1.00  4.69           H  
ATOM    520 1HZ  LYS A  37      20.502  19.942 -10.346  1.00  4.69           H  
ATOM    521 2HZ  LYS A  37      19.964  21.240  -9.487  1.00  4.69           H  
ATOM    522 3HZ  LYS A  37      19.938  19.740  -8.807  1.00  4.69           H  
ATOM    523  N   VAL A  38      13.942  21.450  -5.895  1.00  5.20           N  
ATOM    524  CA  VAL A  38      12.913  22.017  -5.035  1.00  5.20           C  
ATOM    525  C   VAL A  38      12.171  23.151  -5.734  1.00  5.20           C  
ATOM    526  O   VAL A  38      12.782  24.085  -6.253  1.00  5.20           O  
ATOM    527  CB  VAL A  38      13.537  22.519  -3.725  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      12.468  23.155  -2.850  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      14.197  21.344  -3.012  1.00  5.20           C  
ATOM    530  H   VAL A  38      14.831  21.922  -5.974  1.00  5.20           H  
ATOM    531  HA  VAL A  38      12.194  21.235  -4.791  1.00  5.20           H  
ATOM    532  HB  VAL A  38      14.281  23.282  -3.946  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      12.919  23.514  -1.926  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      12.015  23.994  -3.377  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      11.701  22.418  -2.617  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      14.650  21.690  -2.083  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      13.445  20.586  -2.789  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      14.967  20.913  -3.652  1.00  5.20           H  
ATOM    539  N   ALA A  39      10.851  23.034  -5.778  1.00  5.78           N  
ATOM    540  CA  ALA A  39       9.994  24.009  -6.438  1.00  5.78           C  
ATOM    541  C   ALA A  39       9.953  25.344  -5.680  1.00  5.78           C  
ATOM    542  O   ALA A  39      10.088  25.350  -4.456  1.00  5.78           O  
ATOM    543  CB  ALA A  39       8.582  23.453  -6.549  1.00  5.78           C  
ATOM    544  H   ALA A  39      10.428  22.230  -5.336  1.00  5.78           H  
ATOM    545  HA  ALA A  39      10.404  24.166  -7.430  1.00  5.78           H  
ATOM    546 1HB  ALA A  39       7.937  24.161  -7.065  1.00  5.78           H  
ATOM    547 2HB  ALA A  39       8.604  22.515  -7.100  1.00  5.78           H  
ATOM    548 3HB  ALA A  39       8.186  23.279  -5.550  1.00  5.78           H  
ATOM    549  N   PRO A  40       9.754  26.480  -6.379  1.00  6.40           N  
ATOM    550  CA  PRO A  40       9.516  27.805  -5.830  1.00  6.40           C  
ATOM    551  C   PRO A  40       8.113  27.835  -5.250  1.00  6.40           C  
ATOM    552  O   PRO A  40       7.290  26.981  -5.592  1.00  6.40           O  
ATOM    553  CB  PRO A  40       9.673  28.719  -7.046  1.00  6.40           C  
ATOM    554  CG  PRO A  40       9.293  27.854  -8.222  1.00  6.40           C  
ATOM    555  CD  PRO A  40       9.791  26.461  -7.864  1.00  6.40           C  
ATOM    556  HA  PRO A  40      10.265  28.029  -5.055  1.00  6.40           H  
ATOM    557 1HB  PRO A  40       9.020  29.599  -6.933  1.00  6.40           H  
ATOM    558 2HB  PRO A  40      10.705  29.094  -7.100  1.00  6.40           H  
ATOM    559 1HG  PRO A  40       8.203  27.885  -8.371  1.00  6.40           H  
ATOM    560 2HG  PRO A  40       9.750  28.245  -9.143  1.00  6.40           H  
ATOM    561 1HD  PRO A  40       9.090  25.737  -8.287  1.00  6.40           H  
ATOM    562 2HD  PRO A  40      10.824  26.314  -8.224  1.00  6.40           H  
ATOM    563  N   THR A  41       7.827  28.814  -4.402  1.00  7.00           N  
ATOM    564  CA  THR A  41       6.505  28.900  -3.791  1.00  7.00           C  
ATOM    565  C   THR A  41       5.918  30.280  -3.581  1.00  7.00           C  
ATOM    566  O   THR A  41       6.602  31.289  -3.468  1.00  7.00           O  
ATOM    567  CB  THR A  41       6.485  28.173  -2.437  1.00  7.00           C  
ATOM    568  OG1 THR A  41       5.159  28.255  -1.879  1.00  7.00           O  
ATOM    569  CG2 THR A  41       7.480  28.761  -1.495  1.00  7.00           C  
ATOM    570  H   THR A  41       8.550  29.499  -4.132  1.00  7.00           H  
ATOM    571  HA  THR A  41       5.817  28.369  -4.447  1.00  7.00           H  
ATOM    572  HB  THR A  41       6.729  27.123  -2.599  1.00  7.00           H  
ATOM    573  HG1 THR A  41       5.060  27.589  -1.178  1.00  7.00           H  
ATOM    574 1HG2 THR A  41       7.452  28.226  -0.549  1.00  7.00           H  
ATOM    575 2HG2 THR A  41       8.477  28.677  -1.927  1.00  7.00           H  
ATOM    576 3HG2 THR A  41       7.256  29.795  -1.327  1.00  7.00           H  
ATOM    577  N   LYS A  42       4.592  30.310  -3.484  1.00  7.51           N  
ATOM    578  CA  LYS A  42       3.849  31.528  -3.173  1.00  7.51           C  
ATOM    579  C   LYS A  42       4.279  32.090  -1.820  1.00  7.51           C  
ATOM    580  O   LYS A  42       4.197  33.287  -1.567  1.00  7.51           O  
ATOM    581  CB  LYS A  42       2.342  31.243  -3.133  1.00  7.51           C  
ATOM    582  CG  LYS A  42       1.903  30.368  -1.935  1.00  7.51           C  
ATOM    583  CD  LYS A  42       0.410  30.098  -1.922  1.00  7.51           C  
ATOM    584  CE  LYS A  42       0.015  29.140  -0.769  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       0.249  29.726   0.608  1.00  7.51           N  
ATOM    586  H   LYS A  42       4.089  29.438  -3.591  1.00  7.51           H  
ATOM    587  HA  LYS A  42       4.060  32.277  -3.938  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       1.797  32.183  -3.075  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       2.040  30.740  -4.051  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       2.445  29.421  -1.945  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       2.143  30.886  -1.010  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      -0.125  31.040  -1.801  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       0.116  29.651  -2.870  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      -1.042  28.899  -0.870  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       0.597  28.223  -0.859  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      -0.031  29.058   1.304  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       1.254  29.954   0.772  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      -0.289  30.564   0.717  1.00  7.51           H  
ATOM    599  N   ASP A  43       4.846  31.236  -0.976  1.00  7.97           N  
ATOM    600  CA  ASP A  43       5.250  31.635   0.361  1.00  7.97           C  
ATOM    601  C   ASP A  43       6.587  32.389   0.336  1.00  7.97           C  
ATOM    602  O   ASP A  43       7.012  32.959   1.343  1.00  7.97           O  
ATOM    603  CB  ASP A  43       5.315  30.401   1.254  1.00  7.97           C  
ATOM    604  CG  ASP A  43       3.913  29.764   1.448  1.00  7.97           C  
ATOM    605  OD1 ASP A  43       2.909  30.460   1.331  1.00  7.97           O  
ATOM    606  OD2 ASP A  43       3.859  28.585   1.678  1.00  7.97           O  
ATOM    607  H   ASP A  43       4.943  30.259  -1.261  1.00  7.97           H  
ATOM    608  HA  ASP A  43       4.491  32.307   0.763  1.00  7.97           H  
ATOM    609 1HB  ASP A  43       5.980  29.667   0.819  1.00  7.97           H  
ATOM    610 2HB  ASP A  43       5.720  30.675   2.228  1.00  7.97           H  
ATOM    611  N   ASP A  44       7.208  32.491  -0.848  1.00  8.58           N  
ATOM    612  CA  ASP A  44       8.466  33.207  -1.024  1.00  8.58           C  
ATOM    613  C   ASP A  44       8.141  34.708  -1.040  1.00  8.58           C  
ATOM    614  O   ASP A  44       9.018  35.567  -0.962  1.00  8.58           O  
ATOM    615  CB  ASP A  44       9.163  32.786  -2.331  1.00  8.58           C  
ATOM    616  CG  ASP A  44       9.703  31.304  -2.333  1.00  8.58           C  
ATOM    617  OD1 ASP A  44       9.966  30.775  -1.278  1.00  8.58           O  
ATOM    618  OD2 ASP A  44       9.799  30.703  -3.406  1.00  8.58           O  
ATOM    619  H   ASP A  44       6.817  32.039  -1.673  1.00  8.58           H  
ATOM    620  HA  ASP A  44       9.126  32.998  -0.181  1.00  8.58           H  
ATOM    621 1HB  ASP A  44       8.477  32.913  -3.164  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      10.013  33.455  -2.504  1.00  8.58           H  
ATOM    623  N   LYS A  45       6.843  35.042  -1.077  1.00  9.42           N  
ATOM    624  CA  LYS A  45       6.375  36.420  -1.014  1.00  9.42           C  
ATOM    625  C   LYS A  45       6.789  37.082   0.304  1.00  9.42           C  
ATOM    626  O   LYS A  45       6.761  38.304   0.417  1.00  9.42           O  
ATOM    627  CB  LYS A  45       4.853  36.485  -1.166  1.00  9.42           C  
ATOM    628  CG  LYS A  45       4.050  35.948   0.036  1.00  9.42           C  
ATOM    629  CD  LYS A  45       2.547  35.980  -0.263  1.00  9.42           C  
ATOM    630  CE  LYS A  45       1.716  35.332   0.845  1.00  9.42           C  
ATOM    631  NZ  LYS A  45       1.733  36.112   2.122  1.00  9.42           N  
ATOM    632  H   LYS A  45       6.126  34.317  -1.155  1.00  9.42           H  
ATOM    633  HA  LYS A  45       6.834  36.979  -1.831  1.00  9.42           H  
ATOM    634 1HB  LYS A  45       4.547  37.515  -1.337  1.00  9.42           H  
ATOM    635 2HB  LYS A  45       4.555  35.904  -2.041  1.00  9.42           H  
ATOM    636 1HG  LYS A  45       4.359  34.931   0.271  1.00  9.42           H  
ATOM    637 2HG  LYS A  45       4.245  36.569   0.914  1.00  9.42           H  
ATOM    638 1HD  LYS A  45       2.225  37.011  -0.394  1.00  9.42           H  
ATOM    639 2HD  LYS A  45       2.366  35.437  -1.193  1.00  9.42           H  
ATOM    640 1HE  LYS A  45       0.687  35.247   0.500  1.00  9.42           H  
ATOM    641 2HE  LYS A  45       2.108  34.330   1.036  1.00  9.42           H  
ATOM    642 1HZ  LYS A  45       1.171  35.644   2.811  1.00  9.42           H  
ATOM    643 2HZ  LYS A  45       2.683  36.205   2.500  1.00  9.42           H  
ATOM    644 3HZ  LYS A  45       1.364  37.034   1.965  1.00  9.42           H  
ATOM    645  N   GLU A  46       7.174  36.271   1.307  1.00 10.42           N  
ATOM    646  CA  GLU A  46       7.581  36.772   2.613  1.00 10.42           C  
ATOM    647  C   GLU A  46       9.074  37.178   2.665  1.00 10.42           C  
ATOM    648  O   GLU A  46       9.548  37.654   3.694  1.00 10.42           O  
ATOM    649  CB  GLU A  46       7.309  35.697   3.666  1.00 10.42           C  
ATOM    650  CG  GLU A  46       5.819  35.291   3.814  1.00 10.42           C  
ATOM    651  CD  GLU A  46       4.910  36.363   4.369  1.00 10.42           C  
ATOM    652  OE1 GLU A  46       5.224  36.904   5.396  1.00 10.42           O  
ATOM    653  OE2 GLU A  46       3.879  36.630   3.773  1.00 10.42           O  
ATOM    654  H   GLU A  46       7.176  35.258   1.167  1.00 10.42           H  
ATOM    655  HA  GLU A  46       6.981  37.649   2.840  1.00 10.42           H  
ATOM    656 1HB  GLU A  46       7.875  34.797   3.415  1.00 10.42           H  
ATOM    657 2HB  GLU A  46       7.660  36.045   4.636  1.00 10.42           H  
ATOM    658 1HG  GLU A  46       5.449  34.994   2.829  1.00 10.42           H  
ATOM    659 2HG  GLU A  46       5.767  34.416   4.459  1.00 10.42           H  
ATOM    660  N   ASP A  47       9.803  37.027   1.545  1.00 11.38           N  
ATOM    661  CA  ASP A  47      11.226  37.406   1.433  1.00 11.38           C  
ATOM    662  C   ASP A  47      11.651  38.915   1.469  1.00 11.38           C  
ATOM    663  O   ASP A  47      12.845  39.165   1.628  1.00 11.38           O  
ATOM    664  CB  ASP A  47      11.853  36.775   0.187  1.00 11.38           C  
ATOM    665  CG  ASP A  47      12.102  35.274   0.331  1.00 11.38           C  
ATOM    666  OD1 ASP A  47      12.027  34.778   1.437  1.00 11.38           O  
ATOM    667  OD2 ASP A  47      12.393  34.641  -0.658  1.00 11.38           O  
ATOM    668  H   ASP A  47       9.361  36.612   0.722  1.00 11.38           H  
ATOM    669  HA  ASP A  47      11.722  36.942   2.285  1.00 11.38           H  
ATOM    670 1HB  ASP A  47      11.192  36.930  -0.668  1.00 11.38           H  
ATOM    671 2HB  ASP A  47      12.797  37.271  -0.036  1.00 11.38           H  
ATOM    672  N   PRO A  48      10.769  39.921   1.206  1.00 12.19           N  
ATOM    673  CA  PRO A  48      11.026  41.360   1.295  1.00 12.19           C  
ATOM    674  C   PRO A  48      11.357  41.767   2.724  1.00 12.19           C  
ATOM    675  O   PRO A  48      11.796  40.937   3.513  1.00 12.19           O  
ATOM    676  CB  PRO A  48       9.715  41.988   0.808  1.00 12.19           C  
ATOM    677  CG  PRO A  48       9.103  40.944  -0.061  1.00 12.19           C  
ATOM    678  CD  PRO A  48       9.458  39.645   0.595  1.00 12.19           C  
ATOM    679  HA  PRO A  48      11.855  41.619   0.621  1.00 12.19           H  
ATOM    680 1HB  PRO A  48       9.076  42.237   1.668  1.00 12.19           H  
ATOM    681 2HB  PRO A  48       9.920  42.926   0.271  1.00 12.19           H  
ATOM    682 1HG  PRO A  48       8.011  41.089  -0.125  1.00 12.19           H  
ATOM    683 2HG  PRO A  48       9.495  41.023  -1.083  1.00 12.19           H  
ATOM    684 1HD  PRO A  48       8.708  39.467   1.363  1.00 12.19           H  
ATOM    685 2HD  PRO A  48       9.502  38.864  -0.179  1.00 12.19           H  
ATOM    686  N   GLU A  49      11.156  43.044   3.058  1.00 12.92           N  
ATOM    687  CA  GLU A  49      11.609  43.684   4.313  1.00 12.92           C  
ATOM    688  C   GLU A  49      11.457  42.830   5.591  1.00 12.92           C  
ATOM    689  O   GLU A  49      12.202  43.001   6.557  1.00 12.92           O  
ATOM    690  CB  GLU A  49      10.824  44.980   4.523  1.00 12.92           C  
ATOM    691  CG  GLU A  49      11.052  46.070   3.458  1.00 12.92           C  
ATOM    692  CD  GLU A  49      12.458  46.604   3.373  1.00 12.92           C  
ATOM    693  OE1 GLU A  49      12.995  47.023   4.368  1.00 12.92           O  
ATOM    694  OE2 GLU A  49      13.001  46.583   2.284  1.00 12.92           O  
ATOM    695  H   GLU A  49      10.724  43.648   2.372  1.00 12.92           H  
ATOM    696  HA  GLU A  49      12.664  43.925   4.198  1.00 12.92           H  
ATOM    697 1HB  GLU A  49       9.756  44.753   4.547  1.00 12.92           H  
ATOM    698 2HB  GLU A  49      11.086  45.405   5.490  1.00 12.92           H  
ATOM    699 1HG  GLU A  49      10.784  45.655   2.486  1.00 12.92           H  
ATOM    700 2HG  GLU A  49      10.373  46.896   3.663  1.00 12.92           H  
ATOM    701  N   LEU A  50      10.503  41.909   5.594  1.00 13.64           N  
ATOM    702  CA  LEU A  50      10.196  41.054   6.733  1.00 13.64           C  
ATOM    703  C   LEU A  50      11.415  40.215   7.122  1.00 13.64           C  
ATOM    704  O   LEU A  50      11.585  39.843   8.285  1.00 13.64           O  
ATOM    705  CB  LEU A  50       9.076  40.098   6.329  1.00 13.64           C  
ATOM    706  CG  LEU A  50       7.735  40.736   6.051  1.00 13.64           C  
ATOM    707  CD1 LEU A  50       6.811  39.673   5.497  1.00 13.64           C  
ATOM    708  CD2 LEU A  50       7.186  41.347   7.325  1.00 13.64           C  
ATOM    709  H   LEU A  50       9.959  41.800   4.753  1.00 13.64           H  
ATOM    710  HA  LEU A  50       9.897  41.673   7.576  1.00 13.64           H  
ATOM    711 1HB  LEU A  50       9.385  39.575   5.423  1.00 13.64           H  
ATOM    712 2HB  LEU A  50       8.944  39.360   7.118  1.00 13.64           H  
ATOM    713  HG  LEU A  50       7.850  41.515   5.296  1.00 13.64           H  
ATOM    714 1HD1 LEU A  50       5.837  40.102   5.271  1.00 13.64           H  
ATOM    715 2HD1 LEU A  50       7.243  39.262   4.588  1.00 13.64           H  
ATOM    716 3HD1 LEU A  50       6.688  38.873   6.229  1.00 13.64           H  
ATOM    717 1HD2 LEU A  50       6.218  41.804   7.119  1.00 13.64           H  
ATOM    718 2HD2 LEU A  50       7.067  40.568   8.079  1.00 13.64           H  
ATOM    719 3HD2 LEU A  50       7.877  42.107   7.692  1.00 13.64           H  
ATOM    720  N   MET A  51      12.249  39.913   6.131  1.00 14.47           N  
ATOM    721  CA  MET A  51      13.453  39.122   6.292  1.00 14.47           C  
ATOM    722  C   MET A  51      14.739  39.933   6.259  1.00 14.47           C  
ATOM    723  O   MET A  51      15.795  39.380   5.962  1.00 14.47           O  
ATOM    724  CB  MET A  51      13.525  38.007   5.257  1.00 14.47           C  
ATOM    725  CG  MET A  51      12.488  36.932   5.433  1.00 14.47           C  
ATOM    726  SD  MET A  51      12.660  36.112   7.044  1.00 14.47           S  
ATOM    727  CE  MET A  51      14.248  35.271   6.877  1.00 14.47           C  
ATOM    728  H   MET A  51      12.039  40.279   5.203  1.00 14.47           H  
ATOM    729  HA  MET A  51      13.407  38.653   7.273  1.00 14.47           H  
ATOM    730 1HB  MET A  51      13.378  38.437   4.258  1.00 14.47           H  
ATOM    731 2HB  MET A  51      14.508  37.546   5.276  1.00 14.47           H  
ATOM    732 1HG  MET A  51      11.491  37.369   5.364  1.00 14.47           H  
ATOM    733 2HG  MET A  51      12.586  36.185   4.642  1.00 14.47           H  
ATOM    734 1HE  MET A  51      14.476  34.728   7.798  1.00 14.47           H  
ATOM    735 2HE  MET A  51      14.203  34.569   6.043  1.00 14.47           H  
ATOM    736 3HE  MET A  51      15.032  36.006   6.691  1.00 14.47           H  
ATOM    737  N   LYS A  52      14.673  41.234   6.527  1.00 15.58           N  
ATOM    738  CA  LYS A  52      15.902  42.022   6.603  1.00 15.58           C  
ATOM    739  C   LYS A  52      16.246  42.361   8.051  1.00 15.58           C  
ATOM    740  O   LYS A  52      15.726  43.325   8.614  1.00 15.58           O  
ATOM    741  CB  LYS A  52      15.802  43.298   5.776  1.00 15.58           C  
ATOM    742  CG  LYS A  52      15.691  43.071   4.279  1.00 15.58           C  
ATOM    743  CD  LYS A  52      15.657  44.397   3.549  1.00 15.58           C  
ATOM    744  CE  LYS A  52      15.530  44.224   2.050  1.00 15.58           C  
ATOM    745  NZ  LYS A  52      15.456  45.543   1.362  1.00 15.58           N  
ATOM    746  H   LYS A  52      13.774  41.686   6.709  1.00 15.58           H  
ATOM    747  HA  LYS A  52      16.724  41.429   6.205  1.00 15.58           H  
ATOM    748 1HB  LYS A  52      14.913  43.861   6.084  1.00 15.58           H  
ATOM    749 2HB  LYS A  52      16.671  43.926   5.965  1.00 15.58           H  
ATOM    750 1HG  LYS A  52      16.544  42.487   3.932  1.00 15.58           H  
ATOM    751 2HG  LYS A  52      14.776  42.516   4.058  1.00 15.58           H  
ATOM    752 1HD  LYS A  52      14.819  44.990   3.912  1.00 15.58           H  
ATOM    753 2HD  LYS A  52      16.573  44.946   3.759  1.00 15.58           H  
ATOM    754 1HE  LYS A  52      16.390  43.675   1.675  1.00 15.58           H  
ATOM    755 2HE  LYS A  52      14.620  43.659   1.829  1.00 15.58           H  
ATOM    756 1HZ  LYS A  52      15.361  45.412   0.372  1.00 15.58           H  
ATOM    757 2HZ  LYS A  52      14.626  46.040   1.723  1.00 15.58           H  
ATOM    758 3HZ  LYS A  52      16.281  46.082   1.555  1.00 15.58           H  
ATOM    759  N   CYS A  53      17.145  41.581   8.657  1.00 16.84           N  
ATOM    760  CA  CYS A  53      17.468  41.771  10.070  1.00 16.84           C  
ATOM    761  C   CYS A  53      18.970  41.728  10.365  1.00 16.84           C  
ATOM    762  O   CYS A  53      19.427  40.821  11.054  1.00 16.84           O  
ATOM    763  CB  CYS A  53      16.781  40.708  10.922  1.00 16.84           C  
ATOM    764  SG  CYS A  53      17.321  39.034  10.578  1.00 16.84           S  
ATOM    765  H   CYS A  53      17.569  40.796   8.153  1.00 16.84           H  
ATOM    766  HA  CYS A  53      17.075  42.736  10.384  1.00 16.84           H  
ATOM    767 1HB  CYS A  53      16.952  40.912  11.980  1.00 16.84           H  
ATOM    768 2HB  CYS A  53      15.703  40.755  10.746  1.00 16.84           H  
ATOM    769  HG  CYS A  53      17.456  39.198   9.238  1.00 16.84           H  
ATOM    770  N   PRO A  54      19.774  42.679   9.866  1.00 17.90           N  
ATOM    771  CA  PRO A  54      21.231  42.697   9.933  1.00 17.90           C  
ATOM    772  C   PRO A  54      21.752  43.072  11.318  1.00 17.90           C  
ATOM    773  O   PRO A  54      22.357  44.130  11.509  1.00 17.90           O  
ATOM    774  CB  PRO A  54      21.582  43.768   8.903  1.00 17.90           C  
ATOM    775  CG  PRO A  54      20.420  44.741   8.977  1.00 17.90           C  
ATOM    776  CD  PRO A  54      19.197  43.869   9.202  1.00 17.90           C  
ATOM    777  HA  PRO A  54      21.618  41.712   9.629  1.00 17.90           H  
ATOM    778 1HB  PRO A  54      22.545  44.232   9.162  1.00 17.90           H  
ATOM    779 2HB  PRO A  54      21.698  43.312   7.910  1.00 17.90           H  
ATOM    780 1HG  PRO A  54      20.581  45.456   9.797  1.00 17.90           H  
ATOM    781 2HG  PRO A  54      20.358  45.330   8.049  1.00 17.90           H  
ATOM    782 1HD  PRO A  54      18.480  44.391   9.851  1.00 17.90           H  
ATOM    783 2HD  PRO A  54      18.771  43.616   8.228  1.00 17.90           H  
ATOM    784  N   VAL A  55      21.500  42.193  12.270  1.00 18.22           N  
ATOM    785  CA  VAL A  55      21.831  42.372  13.674  1.00 18.22           C  
ATOM    786  C   VAL A  55      22.706  41.179  14.115  1.00 18.22           C  
ATOM    787  O   VAL A  55      22.798  40.202  13.381  1.00 18.22           O  
ATOM    788  CB  VAL A  55      20.508  42.436  14.478  1.00 18.22           C  
ATOM    789  CG1 VAL A  55      19.657  43.585  13.957  1.00 18.22           C  
ATOM    790  CG2 VAL A  55      19.777  41.114  14.380  1.00 18.22           C  
ATOM    791  H   VAL A  55      20.980  41.366  11.988  1.00 18.22           H  
ATOM    792  HA  VAL A  55      22.375  43.309  13.782  1.00 18.22           H  
ATOM    793  HB  VAL A  55      20.708  42.651  15.501  1.00 18.22           H  
ATOM    794 1HG1 VAL A  55      18.737  43.645  14.535  1.00 18.22           H  
ATOM    795 2HG1 VAL A  55      20.212  44.519  14.057  1.00 18.22           H  
ATOM    796 3HG1 VAL A  55      19.410  43.420  12.912  1.00 18.22           H  
ATOM    797 1HG2 VAL A  55      18.851  41.166  14.948  1.00 18.22           H  
ATOM    798 2HG2 VAL A  55      19.548  40.892  13.368  1.00 18.22           H  
ATOM    799 3HG2 VAL A  55      20.389  40.342  14.776  1.00 18.22           H  
ATOM    800  N   PRO A  56      23.391  41.204  15.271  1.00 17.27           N  
ATOM    801  CA  PRO A  56      24.202  40.098  15.784  1.00 17.27           C  
ATOM    802  C   PRO A  56      23.485  38.737  15.785  1.00 17.27           C  
ATOM    803  O   PRO A  56      24.121  37.695  15.639  1.00 17.27           O  
ATOM    804  CB  PRO A  56      24.517  40.575  17.204  1.00 17.27           C  
ATOM    805  CG  PRO A  56      24.529  42.090  17.094  1.00 17.27           C  
ATOM    806  CD  PRO A  56      23.415  42.415  16.128  1.00 17.27           C  
ATOM    807  HA  PRO A  56      25.127  40.036  15.190  1.00 17.27           H  
ATOM    808 1HB  PRO A  56      23.755  40.198  17.905  1.00 17.27           H  
ATOM    809 2HB  PRO A  56      25.482  40.163  17.531  1.00 17.27           H  
ATOM    810 1HG  PRO A  56      24.378  42.543  18.087  1.00 17.27           H  
ATOM    811 2HG  PRO A  56      25.512  42.434  16.737  1.00 17.27           H  
ATOM    812 1HD  PRO A  56      22.495  42.527  16.700  1.00 17.27           H  
ATOM    813 2HD  PRO A  56      23.676  43.315  15.560  1.00 17.27           H  
ATOM    814  N   GLY A  57      22.161  38.756  15.949  1.00 15.23           N  
ATOM    815  CA  GLY A  57      21.318  37.559  15.966  1.00 15.23           C  
ATOM    816  C   GLY A  57      20.647  37.279  14.607  1.00 15.23           C  
ATOM    817  O   GLY A  57      19.653  36.558  14.543  1.00 15.23           O  
ATOM    818  H   GLY A  57      21.705  39.645  16.070  1.00 15.23           H  
ATOM    819 1HA  GLY A  57      21.922  36.699  16.254  1.00 15.23           H  
ATOM    820 2HA  GLY A  57      20.552  37.675  16.731  1.00 15.23           H  
ATOM    821  N   CYS A  58      21.167  37.880  13.538  1.00 12.88           N  
ATOM    822  CA  CYS A  58      20.596  37.797  12.193  1.00 12.88           C  
ATOM    823  C   CYS A  58      20.378  36.382  11.661  1.00 12.88           C  
ATOM    824  O   CYS A  58      21.287  35.551  11.659  1.00 12.88           O  
ATOM    825  CB  CYS A  58      21.515  38.516  11.203  1.00 12.88           C  
ATOM    826  SG  CYS A  58      20.957  38.532   9.524  1.00 12.88           S  
ATOM    827  H   CYS A  58      21.985  38.474  13.654  1.00 12.88           H  
ATOM    828  HA  CYS A  58      19.640  38.314  12.214  1.00 12.88           H  
ATOM    829 1HB  CYS A  58      21.615  39.531  11.489  1.00 12.88           H  
ATOM    830 2HB  CYS A  58      22.504  38.064  11.233  1.00 12.88           H  
ATOM    831  HG  CYS A  58      19.932  39.382   9.761  1.00 12.88           H  
ATOM    832  N   VAL A  59      19.164  36.140  11.163  1.00 10.92           N  
ATOM    833  CA  VAL A  59      18.750  34.871  10.571  1.00 10.92           C  
ATOM    834  C   VAL A  59      18.448  35.047   9.085  1.00 10.92           C  
ATOM    835  O   VAL A  59      17.927  34.149   8.424  1.00 10.92           O  
ATOM    836  CB  VAL A  59      17.488  34.348  11.266  1.00 10.92           C  
ATOM    837  CG1 VAL A  59      17.774  34.090  12.730  1.00 10.92           C  
ATOM    838  CG2 VAL A  59      16.372  35.372  11.101  1.00 10.92           C  
ATOM    839  H   VAL A  59      18.477  36.878  11.222  1.00 10.92           H  
ATOM    840  HA  VAL A  59      19.556  34.147  10.690  1.00 10.92           H  
ATOM    841  HB  VAL A  59      17.192  33.404  10.811  1.00 10.92           H  
ATOM    842 1HG1 VAL A  59      16.878  33.710  13.217  1.00 10.92           H  
ATOM    843 2HG1 VAL A  59      18.575  33.357  12.818  1.00 10.92           H  
ATOM    844 3HG1 VAL A  59      18.080  35.019  13.210  1.00 10.92           H  
ATOM    845 1HG2 VAL A  59      15.468  35.006  11.584  1.00 10.92           H  
ATOM    846 2HG2 VAL A  59      16.678  36.305  11.565  1.00 10.92           H  
ATOM    847 3HG2 VAL A  59      16.177  35.538  10.040  1.00 10.92           H  
ATOM    848  N   GLY A  60      18.745  36.235   8.586  1.00  9.57           N  
ATOM    849  CA  GLY A  60      18.502  36.615   7.202  1.00  9.57           C  
ATOM    850  C   GLY A  60      17.908  38.018   7.118  1.00  9.57           C  
ATOM    851  O   GLY A  60      18.390  38.963   7.755  1.00  9.57           O  
ATOM    852  H   GLY A  60      19.180  36.901   9.205  1.00  9.57           H  
ATOM    853 1HA  GLY A  60      19.439  36.580   6.645  1.00  9.57           H  
ATOM    854 2HA  GLY A  60      17.824  35.901   6.738  1.00  9.57           H  
TER     855
ENDMDL

REMARK ID 643440 MODEL 5 line_15_sample141
PFRMAT TS
TARGET line_15_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.150   8.573   0.566  1.00  3.73           N  
ATOM      2  CA  ASP A   1       2.824   7.817   1.613  1.00  3.73           C  
ATOM      3  C   ASP A   1       4.316   7.714   1.306  1.00  3.73           C  
ATOM      4  O   ASP A   1       4.759   8.034   0.200  1.00  3.73           O  
ATOM      5  CB  ASP A   1       2.186   6.421   1.741  1.00  3.73           C  
ATOM      6  CG  ASP A   1       2.426   5.714   3.103  1.00  3.73           C  
ATOM      7  OD1 ASP A   1       3.165   6.239   3.913  1.00  3.73           O  
ATOM      8  OD2 ASP A   1       1.878   4.633   3.301  1.00  3.73           O  
ATOM      9 1H   ASP A   1       1.420   9.138   0.976  1.00  3.73           H  
ATOM     10 2H   ASP A   1       2.820   9.169   0.105  1.00  3.73           H  
ATOM     11 3H   ASP A   1       1.745   7.937  -0.107  1.00  3.73           H  
ATOM     12  HA  ASP A   1       2.704   8.343   2.560  1.00  3.73           H  
ATOM     13 1HB  ASP A   1       1.110   6.507   1.583  1.00  3.73           H  
ATOM     14 2HB  ASP A   1       2.574   5.786   0.947  1.00  3.73           H  
ATOM     15  N   LEU A   2       5.082   7.296   2.303  1.00  3.56           N  
ATOM     16  CA  LEU A   2       6.537   7.164   2.174  1.00  3.56           C  
ATOM     17  C   LEU A   2       6.982   5.707   2.245  1.00  3.56           C  
ATOM     18  O   LEU A   2       6.875   5.083   3.300  1.00  3.56           O  
ATOM     19  CB  LEU A   2       7.249   7.944   3.285  1.00  3.56           C  
ATOM     20  CG  LEU A   2       6.924   9.435   3.387  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       7.691  10.020   4.565  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       7.287  10.124   2.092  1.00  3.56           C  
ATOM     23  H   LEU A   2       4.610   7.033   3.173  1.00  3.56           H  
ATOM     24  HA  LEU A   2       6.840   7.566   1.211  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       7.002   7.485   4.238  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       8.328   7.854   3.132  1.00  3.56           H  
ATOM     27  HG  LEU A   2       5.859   9.566   3.580  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       7.465  11.082   4.662  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       7.405   9.505   5.480  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       8.760   9.896   4.399  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       7.057  11.185   2.168  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       8.347   9.995   1.905  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       6.717   9.685   1.273  1.00  3.56           H  
ATOM     34  N   LYS A   3       7.458   5.149   1.128  1.00  3.41           N  
ATOM     35  CA  LYS A   3       7.831   3.736   1.136  1.00  3.41           C  
ATOM     36  C   LYS A   3       9.327   3.519   0.959  1.00  3.41           C  
ATOM     37  O   LYS A   3      10.006   4.271   0.262  1.00  3.41           O  
ATOM     38  CB  LYS A   3       7.065   2.976   0.054  1.00  3.41           C  
ATOM     39  CG  LYS A   3       5.546   3.078   0.188  1.00  3.41           C  
ATOM     40  CD  LYS A   3       5.035   2.419   1.471  1.00  3.41           C  
ATOM     41  CE  LYS A   3       3.520   2.487   1.534  1.00  3.41           C  
ATOM     42  NZ  LYS A   3       2.979   2.001   2.836  1.00  3.41           N  
ATOM     43  H   LYS A   3       7.542   5.697   0.285  1.00  3.41           H  
ATOM     44  HA  LYS A   3       7.558   3.312   2.099  1.00  3.41           H  
ATOM     45 1HB  LYS A   3       7.345   3.358  -0.926  1.00  3.41           H  
ATOM     46 2HB  LYS A   3       7.344   1.920   0.087  1.00  3.41           H  
ATOM     47 1HG  LYS A   3       5.254   4.131   0.202  1.00  3.41           H  
ATOM     48 2HG  LYS A   3       5.072   2.602  -0.668  1.00  3.41           H  
ATOM     49 1HD  LYS A   3       5.352   1.377   1.509  1.00  3.41           H  
ATOM     50 2HD  LYS A   3       5.440   2.938   2.344  1.00  3.41           H  
ATOM     51 1HE  LYS A   3       3.225   3.513   1.392  1.00  3.41           H  
ATOM     52 2HE  LYS A   3       3.098   1.888   0.731  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3       1.970   2.095   2.830  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3       3.233   1.041   2.977  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3       3.360   2.567   3.599  1.00  3.41           H  
ATOM     56  N   CYS A   4       9.811   2.467   1.600  1.00  3.29           N  
ATOM     57  CA  CYS A   4      11.212   2.058   1.532  1.00  3.29           C  
ATOM     58  C   CYS A   4      11.548   1.268   0.264  1.00  3.29           C  
ATOM     59  O   CYS A   4      10.717   0.510  -0.230  1.00  3.29           O  
ATOM     60  CB  CYS A   4      11.518   1.211   2.750  1.00  3.29           C  
ATOM     61  SG  CYS A   4      10.441  -0.225   2.882  1.00  3.29           S  
ATOM     62  H   CYS A   4       9.181   1.925   2.170  1.00  3.29           H  
ATOM     63  HA  CYS A   4      11.807   2.960   1.573  1.00  3.29           H  
ATOM     64 1HB  CYS A   4      12.549   0.863   2.709  1.00  3.29           H  
ATOM     65 2HB  CYS A   4      11.406   1.797   3.652  1.00  3.29           H  
ATOM     66  N   PRO A   5      12.778   1.435  -0.288  1.00  3.19           N  
ATOM     67  CA  PRO A   5      13.408   0.641  -1.341  1.00  3.19           C  
ATOM     68  C   PRO A   5      14.281  -0.507  -0.813  1.00  3.19           C  
ATOM     69  O   PRO A   5      15.004  -1.149  -1.577  1.00  3.19           O  
ATOM     70  CB  PRO A   5      14.274   1.695  -2.035  1.00  3.19           C  
ATOM     71  CG  PRO A   5      14.755   2.572  -0.897  1.00  3.19           C  
ATOM     72  CD  PRO A   5      13.579   2.646   0.065  1.00  3.19           C  
ATOM     73  HA  PRO A   5      12.630   0.257  -2.018  1.00  3.19           H  
ATOM     74 1HB  PRO A   5      15.098   1.206  -2.578  1.00  3.19           H  
ATOM     75 2HB  PRO A   5      13.677   2.244  -2.776  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      15.641   2.138  -0.432  1.00  3.19           H  
ATOM     77 2HG  PRO A   5      15.058   3.574  -1.261  1.00  3.19           H  
ATOM     78 1HD  PRO A   5      13.960   2.608   1.099  1.00  3.19           H  
ATOM     79 2HD  PRO A   5      13.013   3.575  -0.149  1.00  3.19           H  
ATOM     80  N   THR A   6      14.298  -0.684   0.499  1.00  3.08           N  
ATOM     81  CA  THR A   6      15.249  -1.573   1.153  1.00  3.08           C  
ATOM     82  C   THR A   6      14.903  -3.079   1.049  1.00  3.08           C  
ATOM     83  O   THR A   6      13.801  -3.479   1.402  1.00  3.08           O  
ATOM     84  CB  THR A   6      15.380  -1.140   2.617  1.00  3.08           C  
ATOM     85  OG1 THR A   6      15.863   0.190   2.671  1.00  3.08           O  
ATOM     86  CG2 THR A   6      16.277  -2.035   3.405  1.00  3.08           C  
ATOM     87  H   THR A   6      13.647  -0.174   1.080  1.00  3.08           H  
ATOM     88  HA  THR A   6      16.194  -1.386   0.698  1.00  3.08           H  
ATOM     89  HB  THR A   6      14.426  -1.147   3.048  1.00  3.08           H  
ATOM     90  HG1 THR A   6      15.145   0.799   2.507  1.00  3.08           H  
ATOM     91 1HG2 THR A   6      16.309  -1.684   4.431  1.00  3.08           H  
ATOM     92 2HG2 THR A   6      15.886  -3.027   3.385  1.00  3.08           H  
ATOM     93 3HG2 THR A   6      17.275  -2.018   2.983  1.00  3.08           H  
ATOM     94  N   PRO A   7      15.834  -3.956   0.614  1.00  2.96           N  
ATOM     95  CA  PRO A   7      15.656  -5.405   0.482  1.00  2.96           C  
ATOM     96  C   PRO A   7      15.053  -6.123   1.691  1.00  2.96           C  
ATOM     97  O   PRO A   7      14.381  -7.141   1.530  1.00  2.96           O  
ATOM     98  CB  PRO A   7      17.100  -5.873   0.263  1.00  2.96           C  
ATOM     99  CG  PRO A   7      17.764  -4.721  -0.440  1.00  2.96           C  
ATOM    100  CD  PRO A   7      17.154  -3.480   0.157  1.00  2.96           C  
ATOM    101  HA  PRO A   7      15.048  -5.601  -0.417  1.00  2.96           H  
ATOM    102 1HB  PRO A   7      17.567  -6.133   1.229  1.00  2.96           H  
ATOM    103 2HB  PRO A   7      17.102  -6.794  -0.339  1.00  2.96           H  
ATOM    104 1HG  PRO A   7      18.859  -4.775  -0.304  1.00  2.96           H  
ATOM    105 2HG  PRO A   7      17.576  -4.791  -1.525  1.00  2.96           H  
ATOM    106 1HD  PRO A   7      17.750  -3.099   0.984  1.00  2.96           H  
ATOM    107 2HD  PRO A   7      17.046  -2.752  -0.669  1.00  2.96           H  
ATOM    108  N   GLY A   8      15.317  -5.626   2.900  1.00  2.81           N  
ATOM    109  CA  GLY A   8      14.798  -6.244   4.119  1.00  2.81           C  
ATOM    110  C   GLY A   8      13.615  -5.493   4.758  1.00  2.81           C  
ATOM    111  O   GLY A   8      13.246  -5.789   5.903  1.00  2.81           O  
ATOM    112  H   GLY A   8      15.882  -4.798   2.985  1.00  2.81           H  
ATOM    113 1HA  GLY A   8      14.486  -7.266   3.896  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      15.606  -6.318   4.845  1.00  2.81           H  
ATOM    115  N   CYS A   9      13.044  -4.504   4.063  1.00  2.63           N  
ATOM    116  CA  CYS A   9      11.994  -3.708   4.693  1.00  2.63           C  
ATOM    117  C   CYS A   9      10.566  -4.198   4.500  1.00  2.63           C  
ATOM    118  O   CYS A   9      10.293  -5.172   3.793  1.00  2.63           O  
ATOM    119  CB  CYS A   9      12.062  -2.258   4.300  1.00  2.63           C  
ATOM    120  SG  CYS A   9      11.602  -1.863   2.637  1.00  2.63           S  
ATOM    121  H   CYS A   9      13.341  -4.290   3.110  1.00  2.63           H  
ATOM    122  HA  CYS A   9      12.195  -3.715   5.752  1.00  2.63           H  
ATOM    123 1HB  CYS A   9      11.449  -1.669   4.979  1.00  2.63           H  
ATOM    124 2HB  CYS A   9      13.065  -1.952   4.448  1.00  2.63           H  
ATOM    125  N   ASP A  10       9.658  -3.512   5.184  1.00  2.43           N  
ATOM    126  CA  ASP A  10       8.244  -3.836   5.210  1.00  2.43           C  
ATOM    127  C   ASP A  10       7.316  -2.626   5.100  1.00  2.43           C  
ATOM    128  O   ASP A  10       6.139  -2.708   5.442  1.00  2.43           O  
ATOM    129  CB  ASP A  10       7.970  -4.561   6.517  1.00  2.43           C  
ATOM    130  CG  ASP A  10       8.315  -3.674   7.723  1.00  2.43           C  
ATOM    131  OD1 ASP A  10       8.746  -2.526   7.512  1.00  2.43           O  
ATOM    132  OD2 ASP A  10       8.220  -4.151   8.829  1.00  2.43           O  
ATOM    133  H   ASP A  10       9.973  -2.726   5.726  1.00  2.43           H  
ATOM    134  HA  ASP A  10       8.035  -4.501   4.374  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       6.921  -4.847   6.568  1.00  2.43           H  
ATOM    136 2HB  ASP A  10       8.571  -5.475   6.561  1.00  2.43           H  
ATOM    137  N   GLY A  11       7.848  -1.496   4.654  1.00  2.25           N  
ATOM    138  CA  GLY A  11       7.057  -0.274   4.529  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.939   0.555   5.823  1.00  2.25           C  
ATOM    140  O   GLY A  11       6.282   1.600   5.815  1.00  2.25           O  
ATOM    141  H   GLY A  11       8.819  -1.484   4.378  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       7.501   0.352   3.752  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       6.060  -0.535   4.180  1.00  2.25           H  
ATOM    144  N   SER A  12       7.564   0.113   6.923  1.00  2.11           N  
ATOM    145  CA  SER A  12       7.499   0.854   8.184  1.00  2.11           C  
ATOM    146  C   SER A  12       8.275   2.173   8.108  1.00  2.11           C  
ATOM    147  O   SER A  12       9.068   2.377   7.187  1.00  2.11           O  
ATOM    148  CB  SER A  12       7.977  -0.025   9.323  1.00  2.11           C  
ATOM    149  OG  SER A  12       9.315  -0.377   9.166  1.00  2.11           O  
ATOM    150  H   SER A  12       8.064  -0.785   6.915  1.00  2.11           H  
ATOM    151  HA  SER A  12       6.453   1.096   8.378  1.00  2.11           H  
ATOM    152 1HB  SER A  12       7.850   0.505  10.264  1.00  2.11           H  
ATOM    153 2HB  SER A  12       7.366  -0.930   9.373  1.00  2.11           H  
ATOM    154  HG  SER A  12       9.278  -1.181   8.592  1.00  2.11           H  
ATOM    155  N   GLY A  13       8.033   3.064   9.079  1.00  2.06           N  
ATOM    156  CA  GLY A  13       8.627   4.406   9.109  1.00  2.06           C  
ATOM    157  C   GLY A  13      10.148   4.461   9.207  1.00  2.06           C  
ATOM    158  O   GLY A  13      10.790   3.583   9.779  1.00  2.06           O  
ATOM    159  H   GLY A  13       7.390   2.809   9.812  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       8.314   4.949   8.215  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       8.205   4.954   9.952  1.00  2.06           H  
ATOM    162  N   HIS A  14      10.691   5.536   8.641  1.00  2.12           N  
ATOM    163  CA  HIS A  14      12.116   5.840   8.593  1.00  2.12           C  
ATOM    164  C   HIS A  14      12.686   6.353   9.915  1.00  2.12           C  
ATOM    165  O   HIS A  14      11.942   6.662  10.848  1.00  2.12           O  
ATOM    166  CB  HIS A  14      12.371   6.842   7.466  1.00  2.12           C  
ATOM    167  CG  HIS A  14      11.662   8.110   7.647  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      12.103   9.093   8.482  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      10.505   8.561   7.100  1.00  2.12           C  
ATOM    170  CE1 HIS A  14      11.247  10.115   8.439  1.00  2.12           C  
ATOM    171  NE2 HIS A  14      10.275   9.811   7.611  1.00  2.12           N  
ATOM    172  H   HIS A  14      10.064   6.192   8.202  1.00  2.12           H  
ATOM    173  HA  HIS A  14      12.656   4.934   8.335  1.00  2.12           H  
ATOM    174 1HB  HIS A  14      13.439   7.059   7.397  1.00  2.12           H  
ATOM    175 2HB  HIS A  14      12.077   6.423   6.522  1.00  2.12           H  
ATOM    176  HD2 HIS A  14       9.875   8.035   6.381  1.00  2.12           H  
ATOM    177  HE1 HIS A  14      11.329  11.049   8.990  1.00  2.12           H  
ATOM    178  HE2 HIS A  14       9.488  10.411   7.387  1.00  2.12           H  
ATOM    179  N   ILE A  15      14.013   6.474   9.963  1.00  2.30           N  
ATOM    180  CA  ILE A  15      14.739   6.931  11.151  1.00  2.30           C  
ATOM    181  C   ILE A  15      14.601   8.409  11.544  1.00  2.30           C  
ATOM    182  O   ILE A  15      15.075   8.778  12.622  1.00  2.30           O  
ATOM    183  CB  ILE A  15      16.252   6.668  10.998  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      16.793   7.510   9.842  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      16.546   5.182  10.793  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      18.293   7.481   9.710  1.00  2.30           C  
ATOM    187  H   ILE A  15      14.544   6.189   9.138  1.00  2.30           H  
ATOM    188  HA  ILE A  15      14.376   6.335  11.987  1.00  2.30           H  
ATOM    189  HB  ILE A  15      16.761   7.005  11.899  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      16.336   7.168   8.928  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      16.515   8.550   9.992  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      17.619   5.033  10.698  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      16.182   4.628  11.647  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      16.062   4.829   9.905  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      18.593   8.111   8.871  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      18.743   7.862  10.624  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      18.627   6.458   9.533  1.00  2.30           H  
ATOM    198  N   THR A  16      14.058   9.276  10.670  1.00  2.59           N  
ATOM    199  CA  THR A  16      13.926  10.730  10.891  1.00  2.59           C  
ATOM    200  C   THR A  16      15.264  11.499  10.964  1.00  2.59           C  
ATOM    201  O   THR A  16      15.473  12.484  10.249  1.00  2.59           O  
ATOM    202  CB  THR A  16      13.079  11.054  12.147  1.00  2.59           C  
ATOM    203  OG1 THR A  16      11.746  10.524  11.994  1.00  2.59           O  
ATOM    204  CG2 THR A  16      12.989  12.561  12.324  1.00  2.59           C  
ATOM    205  H   THR A  16      13.639   8.928   9.807  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.397  11.142  10.037  1.00  2.59           H  
ATOM    207  HB  THR A  16      13.535  10.626  13.032  1.00  2.59           H  
ATOM    208  HG1 THR A  16      11.783   9.572  11.832  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      12.391  12.788  13.205  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      13.990  12.975  12.449  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.523  13.000  11.444  1.00  2.59           H  
ATOM    212  N   GLY A  17      16.171  11.079  11.831  1.00  2.96           N  
ATOM    213  CA  GLY A  17      17.439  11.767  11.953  1.00  2.96           C  
ATOM    214  C   GLY A  17      18.156  11.851  10.607  1.00  2.96           C  
ATOM    215  O   GLY A  17      18.389  10.845   9.941  1.00  2.96           O  
ATOM    216  H   GLY A  17      15.953  10.275  12.404  1.00  2.96           H  
ATOM    217 1HA  GLY A  17      17.271  12.770  12.345  1.00  2.96           H  
ATOM    218 2HA  GLY A  17      18.068  11.242  12.671  1.00  2.96           H  
ATOM    219  N   ASN A  18      18.506  13.080  10.243  1.00  3.37           N  
ATOM    220  CA  ASN A  18      19.199  13.477   9.013  1.00  3.37           C  
ATOM    221  C   ASN A  18      18.433  13.286   7.689  1.00  3.37           C  
ATOM    222  O   ASN A  18      18.985  13.599   6.632  1.00  3.37           O  
ATOM    223  CB  ASN A  18      20.537  12.759   8.910  1.00  3.37           C  
ATOM    224  CG  ASN A  18      21.438  13.051  10.081  1.00  3.37           C  
ATOM    225  OD1 ASN A  18      21.483  14.180  10.582  1.00  3.37           O  
ATOM    226  ND2 ASN A  18      22.151  12.051  10.531  1.00  3.37           N  
ATOM    227  H   ASN A  18      18.252  13.823  10.877  1.00  3.37           H  
ATOM    228  HA  ASN A  18      19.404  14.547   9.092  1.00  3.37           H  
ATOM    229 1HB  ASN A  18      20.396  11.686   8.818  1.00  3.37           H  
ATOM    230 2HB  ASN A  18      21.043  13.090   8.001  1.00  3.37           H  
ATOM    231 1HD2 ASN A  18      22.765  12.183  11.309  1.00  3.37           H  
ATOM    232 2HD2 ASN A  18      22.082  11.153  10.095  1.00  3.37           H  
ATOM    233  N   TYR A  19      17.170  12.831   7.722  1.00  3.71           N  
ATOM    234  CA  TYR A  19      16.402  12.735   6.476  1.00  3.71           C  
ATOM    235  C   TYR A  19      14.917  12.473   6.753  1.00  3.71           C  
ATOM    236  O   TYR A  19      14.555  11.589   7.521  1.00  3.71           O  
ATOM    237  CB  TYR A  19      16.975  11.698   5.496  1.00  3.71           C  
ATOM    238  CG  TYR A  19      16.364  11.880   4.123  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      16.478  13.126   3.524  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      15.742  10.862   3.459  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.942  13.359   2.284  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      15.207  11.097   2.210  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      15.299  12.344   1.624  1.00  3.71           C  
ATOM    244  OH  TYR A  19      14.751  12.600   0.378  1.00  3.71           O  
ATOM    245  H   TYR A  19      16.731  12.591   8.612  1.00  3.71           H  
ATOM    246  HA  TYR A  19      16.457  13.701   5.977  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      18.051  11.768   5.406  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      16.734  10.694   5.848  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      16.990  13.933   4.053  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      15.669   9.885   3.919  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      16.026  14.345   1.825  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      14.709  10.303   1.693  1.00  3.71           H  
ATOM    253  HH  TYR A  19      14.832  13.545   0.189  1.00  3.71           H  
ATOM    254  N   ALA A  20      14.056  13.202   6.046  1.00  3.88           N  
ATOM    255  CA  ALA A  20      12.600  13.128   6.215  1.00  3.88           C  
ATOM    256  C   ALA A  20      11.906  11.953   5.513  1.00  3.88           C  
ATOM    257  O   ALA A  20      10.677  11.862   5.552  1.00  3.88           O  
ATOM    258  CB  ALA A  20      11.981  14.409   5.696  1.00  3.88           C  
ATOM    259  H   ALA A  20      14.429  13.877   5.398  1.00  3.88           H  
ATOM    260  HA  ALA A  20      12.402  13.039   7.282  1.00  3.88           H  
ATOM    261 1HB  ALA A  20      10.906  14.380   5.871  1.00  3.88           H  
ATOM    262 2HB  ALA A  20      12.411  15.264   6.219  1.00  3.88           H  
ATOM    263 3HB  ALA A  20      12.175  14.499   4.629  1.00  3.88           H  
ATOM    264  N   SER A  21      12.656  11.102   4.830  1.00  3.85           N  
ATOM    265  CA  SER A  21      12.070   9.979   4.102  1.00  3.85           C  
ATOM    266  C   SER A  21      12.968   8.728   4.077  1.00  3.85           C  
ATOM    267  O   SER A  21      13.897   8.583   4.873  1.00  3.85           O  
ATOM    268  CB  SER A  21      11.665  10.427   2.698  1.00  3.85           C  
ATOM    269  OG  SER A  21      10.896   9.448   2.057  1.00  3.85           O  
ATOM    270  H   SER A  21      13.660  11.222   4.839  1.00  3.85           H  
ATOM    271  HA  SER A  21      11.153   9.698   4.613  1.00  3.85           H  
ATOM    272 1HB  SER A  21      11.081  11.340   2.781  1.00  3.85           H  
ATOM    273 2HB  SER A  21      12.519  10.659   2.108  1.00  3.85           H  
ATOM    274  HG  SER A  21      10.590   9.856   1.240  1.00  3.85           H  
ATOM    275  N   HIS A  22      12.637   7.791   3.190  1.00  3.66           N  
ATOM    276  CA  HIS A  22      13.330   6.503   3.070  1.00  3.66           C  
ATOM    277  C   HIS A  22      14.196   6.385   1.816  1.00  3.66           C  
ATOM    278  O   HIS A  22      14.550   5.275   1.423  1.00  3.66           O  
ATOM    279  CB  HIS A  22      12.340   5.363   2.927  1.00  3.66           C  
ATOM    280  CG  HIS A  22      11.369   5.119   4.007  1.00  3.66           C  
ATOM    281  ND1 HIS A  22      10.207   5.837   4.124  1.00  3.66           N  
ATOM    282  CD2 HIS A  22      11.333   4.184   4.979  1.00  3.66           C  
ATOM    283  CE1 HIS A  22       9.492   5.346   5.118  1.00  3.66           C  
ATOM    284  NE2 HIS A  22      10.153   4.340   5.640  1.00  3.66           N  
ATOM    285  H   HIS A  22      11.862   8.005   2.577  1.00  3.66           H  
ATOM    286  HA  HIS A  22      13.962   6.338   3.945  1.00  3.66           H  
ATOM    287 1HB  HIS A  22      11.775   5.501   2.002  1.00  3.66           H  
ATOM    288 2HB  HIS A  22      12.915   4.453   2.817  1.00  3.66           H  
ATOM    289  HD2 HIS A  22      12.080   3.418   5.179  1.00  3.66           H  
ATOM    290  HE1 HIS A  22       8.512   5.698   5.442  1.00  3.66           H  
ATOM    291  HE2 HIS A  22       9.827   3.748   6.408  1.00  3.66           H  
ATOM    292  N   ARG A  23      14.515   7.503   1.171  1.00  3.37           N  
ATOM    293  CA  ARG A  23      15.296   7.475  -0.073  1.00  3.37           C  
ATOM    294  C   ARG A  23      16.593   6.682   0.048  1.00  3.37           C  
ATOM    295  O   ARG A  23      16.932   5.888  -0.830  1.00  3.37           O  
ATOM    296  CB  ARG A  23      15.645   8.879  -0.513  1.00  3.37           C  
ATOM    297  CG  ARG A  23      16.343   8.998  -1.836  1.00  3.37           C  
ATOM    298  CD  ARG A  23      16.671  10.413  -2.111  1.00  3.37           C  
ATOM    299  NE  ARG A  23      15.475  11.220  -2.204  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      14.728  11.358  -3.329  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      15.085  10.739  -4.436  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      13.639  12.111  -3.326  1.00  3.37           N  
ATOM    303  H   ARG A  23      14.205   8.384   1.550  1.00  3.37           H  
ATOM    304  HA  ARG A  23      14.684   7.011  -0.847  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      14.739   9.485  -0.563  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      16.306   9.330   0.221  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      17.268   8.418  -1.816  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      15.694   8.631  -2.631  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      17.282  10.810  -1.297  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      17.218  10.495  -3.050  1.00  3.37           H  
ATOM    311  HE  ARG A  23      15.177  11.703  -1.360  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      15.916  10.167  -4.448  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      14.530  10.845  -5.273  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      13.355  12.592  -2.486  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      13.094  12.209  -4.170  1.00  3.37           H  
ATOM    316  N   SER A  24      17.321   6.906   1.136  1.00  3.04           N  
ATOM    317  CA  SER A  24      18.544   6.170   1.368  1.00  3.04           C  
ATOM    318  C   SER A  24      18.204   4.879   2.048  1.00  3.04           C  
ATOM    319  O   SER A  24      17.387   4.856   2.962  1.00  3.04           O  
ATOM    320  CB  SER A  24      19.512   6.916   2.260  1.00  3.04           C  
ATOM    321  OG  SER A  24      20.630   6.084   2.582  1.00  3.04           O  
ATOM    322  H   SER A  24      17.001   7.574   1.818  1.00  3.04           H  
ATOM    323  HA  SER A  24      19.019   5.950   0.410  1.00  3.04           H  
ATOM    324 1HB  SER A  24      19.851   7.825   1.773  1.00  3.04           H  
ATOM    325 2HB  SER A  24      18.996   7.204   3.179  1.00  3.04           H  
ATOM    326  HG  SER A  24      21.062   6.490   3.346  1.00  3.04           H  
ATOM    327  N   LEU A  25      18.942   3.836   1.726  1.00  2.71           N  
ATOM    328  CA  LEU A  25      18.759   2.559   2.386  1.00  2.71           C  
ATOM    329  C   LEU A  25      19.033   2.712   3.881  1.00  2.71           C  
ATOM    330  O   LEU A  25      18.404   2.070   4.715  1.00  2.71           O  
ATOM    331  CB  LEU A  25      19.720   1.545   1.767  1.00  2.71           C  
ATOM    332  CG  LEU A  25      19.414   1.192   0.316  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      20.529   0.357  -0.246  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      18.121   0.453   0.268  1.00  2.71           C  
ATOM    335  H   LEU A  25      19.616   3.929   0.983  1.00  2.71           H  
ATOM    336  HA  LEU A  25      17.731   2.228   2.243  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      20.733   1.944   1.813  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      19.682   0.628   2.352  1.00  2.71           H  
ATOM    339  HG  LEU A  25      19.336   2.108  -0.274  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      20.327   0.106  -1.285  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      21.441   0.926  -0.177  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      20.630  -0.545   0.320  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      17.875   0.190  -0.764  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      18.224  -0.449   0.862  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      17.335   1.078   0.684  1.00  2.71           H  
ATOM    346  N   SER A  26      19.932   3.642   4.227  1.00  2.43           N  
ATOM    347  CA  SER A  26      20.312   3.865   5.613  1.00  2.43           C  
ATOM    348  C   SER A  26      19.199   4.547   6.406  1.00  2.43           C  
ATOM    349  O   SER A  26      19.273   4.632   7.630  1.00  2.43           O  
ATOM    350  CB  SER A  26      21.586   4.701   5.679  1.00  2.43           C  
ATOM    351  OG  SER A  26      21.373   6.012   5.215  1.00  2.43           O  
ATOM    352  H   SER A  26      20.343   4.231   3.509  1.00  2.43           H  
ATOM    353  HA  SER A  26      20.510   2.894   6.072  1.00  2.43           H  
ATOM    354 1HB  SER A  26      21.949   4.729   6.706  1.00  2.43           H  
ATOM    355 2HB  SER A  26      22.355   4.223   5.070  1.00  2.43           H  
ATOM    356  HG  SER A  26      20.947   5.911   4.366  1.00  2.43           H  
ATOM    357  N   GLY A  27      18.183   5.068   5.707  1.00  2.22           N  
ATOM    358  CA  GLY A  27      17.084   5.741   6.365  1.00  2.22           C  
ATOM    359  C   GLY A  27      16.058   4.746   6.891  1.00  2.22           C  
ATOM    360  O   GLY A  27      15.195   5.105   7.694  1.00  2.22           O  
ATOM    361  H   GLY A  27      18.139   4.962   4.699  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.478   6.343   7.177  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      16.604   6.416   5.654  1.00  2.22           H  
ATOM    364  N   CYS A  28      16.119   3.497   6.420  1.00  2.09           N  
ATOM    365  CA  CYS A  28      15.191   2.470   6.865  1.00  2.09           C  
ATOM    366  C   CYS A  28      15.787   1.656   8.024  1.00  2.09           C  
ATOM    367  O   CYS A  28      16.774   0.955   7.811  1.00  2.09           O  
ATOM    368  CB  CYS A  28      14.851   1.535   5.723  1.00  2.09           C  
ATOM    369  SG  CYS A  28      13.721   0.234   6.194  1.00  2.09           S  
ATOM    370  H   CYS A  28      16.858   3.226   5.765  1.00  2.09           H  
ATOM    371  HA  CYS A  28      14.266   2.958   7.157  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      14.402   2.099   4.902  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      15.770   1.077   5.339  1.00  2.09           H  
ATOM    374  HG  CYS A  28      12.726   1.035   6.590  1.00  2.09           H  
ATOM    375  N   PRO A  29      15.220   1.661   9.243  1.00  2.07           N  
ATOM    376  CA  PRO A  29      15.726   0.930  10.401  1.00  2.07           C  
ATOM    377  C   PRO A  29      15.981  -0.553  10.126  1.00  2.07           C  
ATOM    378  O   PRO A  29      16.932  -1.147  10.642  1.00  2.07           O  
ATOM    379  CB  PRO A  29      14.567   1.071  11.395  1.00  2.07           C  
ATOM    380  CG  PRO A  29      13.907   2.371  11.030  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.001   2.447   9.522  1.00  2.07           C  
ATOM    382  HA  PRO A  29      16.637   1.425  10.771  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      13.885   0.208  11.306  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      14.955   1.062  12.427  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      12.854   2.376  11.369  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      14.391   3.204  11.532  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      13.103   2.012   9.046  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.149   3.489   9.271  1.00  2.07           H  
ATOM    389  N   ARG A  30      15.170  -1.143   9.247  1.00  2.18           N  
ATOM    390  CA  ARG A  30      15.268  -2.561   8.939  1.00  2.18           C  
ATOM    391  C   ARG A  30      16.436  -2.914   8.044  1.00  2.18           C  
ATOM    392  O   ARG A  30      16.785  -4.084   7.894  1.00  2.18           O  
ATOM    393  CB  ARG A  30      13.982  -3.064   8.330  1.00  2.18           C  
ATOM    394  CG  ARG A  30      12.792  -3.090   9.290  1.00  2.18           C  
ATOM    395  CD  ARG A  30      11.586  -3.550   8.598  1.00  2.18           C  
ATOM    396  NE  ARG A  30      11.754  -4.912   8.100  1.00  2.18           N  
ATOM    397  CZ  ARG A  30      11.367  -6.034   8.709  1.00  2.18           C  
ATOM    398  NH1 ARG A  30      10.707  -6.009   9.849  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      11.669  -7.165   8.116  1.00  2.18           N  
ATOM    400  H   ARG A  30      14.434  -0.606   8.811  1.00  2.18           H  
ATOM    401  HA  ARG A  30      15.404  -3.091   9.881  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      13.710  -2.450   7.483  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      14.128  -4.080   7.956  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      12.994  -3.765  10.114  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      12.608  -2.085   9.671  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      10.750  -3.544   9.297  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      11.360  -2.895   7.764  1.00  2.18           H  
ATOM    408  HE  ARG A  30      12.267  -5.046   7.220  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      10.465  -5.117  10.271  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      10.415  -6.868  10.284  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      12.197  -7.103   7.230  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      11.405  -8.049   8.518  1.00  2.18           H  
ATOM    413  N   ALA A  31      17.096  -1.915   7.471  1.00  2.42           N  
ATOM    414  CA  ALA A  31      18.250  -2.176   6.627  1.00  2.42           C  
ATOM    415  C   ALA A  31      19.324  -2.891   7.434  1.00  2.42           C  
ATOM    416  O   ALA A  31      20.076  -3.715   6.914  1.00  2.42           O  
ATOM    417  CB  ALA A  31      18.808  -0.881   6.066  1.00  2.42           C  
ATOM    418  H   ALA A  31      16.814  -0.946   7.626  1.00  2.42           H  
ATOM    419  HA  ALA A  31      17.938  -2.822   5.816  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      19.661  -1.093   5.426  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      18.038  -0.376   5.482  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      19.116  -0.229   6.884  1.00  2.42           H  
ATOM    423  N   LYS A  32      19.355  -2.610   8.734  1.00  2.80           N  
ATOM    424  CA  LYS A  32      20.363  -3.113   9.644  1.00  2.80           C  
ATOM    425  C   LYS A  32      20.140  -4.576  10.008  1.00  2.80           C  
ATOM    426  O   LYS A  32      20.964  -5.181  10.694  1.00  2.80           O  
ATOM    427  CB  LYS A  32      20.330  -2.269  10.912  1.00  2.80           C  
ATOM    428  CG  LYS A  32      20.720  -0.812  10.706  1.00  2.80           C  
ATOM    429  CD  LYS A  32      20.619  -0.030  12.006  1.00  2.80           C  
ATOM    430  CE  LYS A  32      20.985   1.434  11.814  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      20.855   2.204  13.081  1.00  2.80           N  
ATOM    432  H   LYS A  32      18.644  -1.992   9.129  1.00  2.80           H  
ATOM    433  HA  LYS A  32      21.339  -3.025   9.166  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      19.316  -2.285  11.322  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      20.994  -2.700  11.660  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      21.736  -0.748  10.317  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      20.038  -0.366   9.977  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      19.592  -0.092  12.376  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      21.281  -0.471  12.751  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      22.012   1.504  11.461  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      20.321   1.873  11.065  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      21.103   3.170  12.920  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      19.900   2.152  13.409  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      21.471   1.812  13.779  1.00  2.80           H  
ATOM    445  N   LYS A  33      19.003  -5.135   9.594  1.00  3.29           N  
ATOM    446  CA  LYS A  33      18.673  -6.506   9.920  1.00  3.29           C  
ATOM    447  C   LYS A  33      19.124  -7.509   8.862  1.00  3.29           C  
ATOM    448  O   LYS A  33      18.987  -8.715   9.078  1.00  3.29           O  
ATOM    449  CB  LYS A  33      17.164  -6.638  10.112  1.00  3.29           C  
ATOM    450  CG  LYS A  33      16.608  -5.844  11.281  1.00  3.29           C  
ATOM    451  CD  LYS A  33      15.102  -6.014  11.387  1.00  3.29           C  
ATOM    452  CE  LYS A  33      14.520  -5.171  12.519  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      14.988  -5.632  13.865  1.00  3.29           N  
ATOM    454  H   LYS A  33      18.346  -4.611   9.019  1.00  3.29           H  
ATOM    455  HA  LYS A  33      19.169  -6.763  10.856  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      16.650  -6.312   9.206  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      16.910  -7.685  10.273  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      17.078  -6.178  12.205  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      16.840  -4.788  11.134  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      14.643  -5.714  10.441  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      14.867  -7.062  11.566  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      14.820  -4.132  12.374  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      13.432  -5.232  12.481  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      14.580  -5.048  14.583  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      14.705  -6.591  14.011  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      15.995  -5.569  13.916  1.00  3.29           H  
ATOM    467  N   SER A  34      19.634  -7.050   7.708  1.00  3.85           N  
ATOM    468  CA  SER A  34      19.996  -8.035   6.686  1.00  3.85           C  
ATOM    469  C   SER A  34      21.123  -7.612   5.733  1.00  3.85           C  
ATOM    470  O   SER A  34      21.766  -6.574   5.890  1.00  3.85           O  
ATOM    471  CB  SER A  34      18.754  -8.421   5.886  1.00  3.85           C  
ATOM    472  OG  SER A  34      18.996  -9.562   5.093  1.00  3.85           O  
ATOM    473  H   SER A  34      19.762  -6.046   7.542  1.00  3.85           H  
ATOM    474  HA  SER A  34      20.342  -8.931   7.204  1.00  3.85           H  
ATOM    475 1HB  SER A  34      17.929  -8.621   6.569  1.00  3.85           H  
ATOM    476 2HB  SER A  34      18.458  -7.587   5.249  1.00  3.85           H  
ATOM    477  HG  SER A  34      18.132  -9.850   4.774  1.00  3.85           H  
ATOM    478  N   GLY A  35      21.349  -8.441   4.715  1.00  4.44           N  
ATOM    479  CA  GLY A  35      22.423  -8.276   3.727  1.00  4.44           C  
ATOM    480  C   GLY A  35      22.115  -7.222   2.668  1.00  4.44           C  
ATOM    481  O   GLY A  35      22.076  -7.513   1.470  1.00  4.44           O  
ATOM    482  H   GLY A  35      20.725  -9.230   4.645  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      23.345  -8.006   4.244  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      22.608  -9.234   3.241  1.00  4.44           H  
ATOM    485  N   VAL A  36      21.885  -6.003   3.117  1.00  5.04           N  
ATOM    486  CA  VAL A  36      21.561  -4.911   2.216  1.00  5.04           C  
ATOM    487  C   VAL A  36      22.825  -4.330   1.601  1.00  5.04           C  
ATOM    488  O   VAL A  36      23.742  -3.904   2.305  1.00  5.04           O  
ATOM    489  CB  VAL A  36      20.754  -3.833   2.957  1.00  5.04           C  
ATOM    490  CG1 VAL A  36      20.507  -2.653   2.054  1.00  5.04           C  
ATOM    491  CG2 VAL A  36      19.422  -4.431   3.399  1.00  5.04           C  
ATOM    492  H   VAL A  36      21.937  -5.858   4.126  1.00  5.04           H  
ATOM    493  HA  VAL A  36      20.938  -5.304   1.411  1.00  5.04           H  
ATOM    494  HB  VAL A  36      21.314  -3.492   3.831  1.00  5.04           H  
ATOM    495 1HG1 VAL A  36      19.934  -1.897   2.586  1.00  5.04           H  
ATOM    496 2HG1 VAL A  36      21.469  -2.233   1.752  1.00  5.04           H  
ATOM    497 3HG1 VAL A  36      19.968  -2.971   1.174  1.00  5.04           H  
ATOM    498 1HG2 VAL A  36      18.855  -3.681   3.922  1.00  5.04           H  
ATOM    499 2HG2 VAL A  36      18.873  -4.762   2.531  1.00  5.04           H  
ATOM    500 3HG2 VAL A  36      19.600  -5.277   4.062  1.00  5.04           H  
ATOM    501  N   LYS A  37      22.863  -4.332   0.278  1.00  5.62           N  
ATOM    502  CA  LYS A  37      24.014  -3.874  -0.484  1.00  5.62           C  
ATOM    503  C   LYS A  37      23.617  -2.858  -1.540  1.00  5.62           C  
ATOM    504  O   LYS A  37      22.459  -2.798  -1.954  1.00  5.62           O  
ATOM    505  CB  LYS A  37      24.711  -5.061  -1.152  1.00  5.62           C  
ATOM    506  CG  LYS A  37      25.296  -6.089  -0.182  1.00  5.62           C  
ATOM    507  CD  LYS A  37      26.021  -7.200  -0.928  1.00  5.62           C  
ATOM    508  CE  LYS A  37      26.591  -8.235   0.030  1.00  5.62           C  
ATOM    509  NZ  LYS A  37      27.317  -9.321  -0.694  1.00  5.62           N  
ATOM    510  H   LYS A  37      22.066  -4.696  -0.223  1.00  5.62           H  
ATOM    511  HA  LYS A  37      24.715  -3.390   0.198  1.00  5.62           H  
ATOM    512 1HB  LYS A  37      24.000  -5.581  -1.793  1.00  5.62           H  
ATOM    513 2HB  LYS A  37      25.519  -4.699  -1.790  1.00  5.62           H  
ATOM    514 1HG  LYS A  37      25.990  -5.597   0.501  1.00  5.62           H  
ATOM    515 2HG  LYS A  37      24.493  -6.535   0.406  1.00  5.62           H  
ATOM    516 1HD  LYS A  37      25.325  -7.696  -1.606  1.00  5.62           H  
ATOM    517 2HD  LYS A  37      26.835  -6.776  -1.517  1.00  5.62           H  
ATOM    518 1HE  LYS A  37      27.280  -7.744   0.716  1.00  5.62           H  
ATOM    519 2HE  LYS A  37      25.775  -8.676   0.604  1.00  5.62           H  
ATOM    520 1HZ  LYS A  37      27.681  -9.987  -0.028  1.00  5.62           H  
ATOM    521 2HZ  LYS A  37      26.682  -9.790  -1.326  1.00  5.62           H  
ATOM    522 3HZ  LYS A  37      28.083  -8.923  -1.221  1.00  5.62           H  
ATOM    523  N   VAL A  38      24.594  -2.078  -1.986  1.00  6.18           N  
ATOM    524  CA  VAL A  38      24.398  -1.125  -3.066  1.00  6.18           C  
ATOM    525  C   VAL A  38      25.215  -1.548  -4.270  1.00  6.18           C  
ATOM    526  O   VAL A  38      26.412  -1.797  -4.155  1.00  6.18           O  
ATOM    527  CB  VAL A  38      24.829   0.281  -2.628  1.00  6.18           C  
ATOM    528  CG1 VAL A  38      24.675   1.259  -3.775  1.00  6.18           C  
ATOM    529  CG2 VAL A  38      23.984   0.704  -1.476  1.00  6.18           C  
ATOM    530  H   VAL A  38      25.512  -2.166  -1.577  1.00  6.18           H  
ATOM    531  HA  VAL A  38      23.345  -1.106  -3.342  1.00  6.18           H  
ATOM    532  HB  VAL A  38      25.879   0.265  -2.337  1.00  6.18           H  
ATOM    533 1HG1 VAL A  38      24.986   2.252  -3.452  1.00  6.18           H  
ATOM    534 2HG1 VAL A  38      25.297   0.944  -4.613  1.00  6.18           H  
ATOM    535 3HG1 VAL A  38      23.633   1.288  -4.088  1.00  6.18           H  
ATOM    536 1HG2 VAL A  38      24.275   1.700  -1.150  1.00  6.18           H  
ATOM    537 2HG2 VAL A  38      22.954   0.713  -1.809  1.00  6.18           H  
ATOM    538 3HG2 VAL A  38      24.100   0.003  -0.650  1.00  6.18           H  
ATOM    539  N   ALA A  39      24.570  -1.662  -5.424  1.00  6.74           N  
ATOM    540  CA  ALA A  39      25.304  -2.076  -6.608  1.00  6.74           C  
ATOM    541  C   ALA A  39      26.397  -1.046  -6.908  1.00  6.74           C  
ATOM    542  O   ALA A  39      26.100   0.151  -6.979  1.00  6.74           O  
ATOM    543  CB  ALA A  39      24.365  -2.207  -7.793  1.00  6.74           C  
ATOM    544  H   ALA A  39      23.581  -1.458  -5.471  1.00  6.74           H  
ATOM    545  HA  ALA A  39      25.740  -3.048  -6.398  1.00  6.74           H  
ATOM    546 1HB  ALA A  39      24.925  -2.533  -8.669  1.00  6.74           H  
ATOM    547 2HB  ALA A  39      23.590  -2.938  -7.567  1.00  6.74           H  
ATOM    548 3HB  ALA A  39      23.902  -1.244  -7.997  1.00  6.74           H  
ATOM    549  N   PRO A  40      27.629  -1.465  -7.257  1.00  7.30           N  
ATOM    550  CA  PRO A  40      28.774  -0.609  -7.537  1.00  7.30           C  
ATOM    551  C   PRO A  40      28.712   0.025  -8.921  1.00  7.30           C  
ATOM    552  O   PRO A  40      29.632  -0.107  -9.728  1.00  7.30           O  
ATOM    553  CB  PRO A  40      29.933  -1.605  -7.429  1.00  7.30           C  
ATOM    554  CG  PRO A  40      29.340  -2.915  -7.910  1.00  7.30           C  
ATOM    555  CD  PRO A  40      27.920  -2.908  -7.372  1.00  7.30           C  
ATOM    556  HA  PRO A  40      28.843   0.162  -6.755  1.00  7.30           H  
ATOM    557 1HB  PRO A  40      30.777  -1.269  -8.046  1.00  7.30           H  
ATOM    558 2HB  PRO A  40      30.294  -1.654  -6.390  1.00  7.30           H  
ATOM    559 1HG  PRO A  40      29.378  -2.966  -9.009  1.00  7.30           H  
ATOM    560 2HG  PRO A  40      29.933  -3.760  -7.530  1.00  7.30           H  
ATOM    561 1HD  PRO A  40      27.247  -3.399  -8.090  1.00  7.30           H  
ATOM    562 2HD  PRO A  40      27.913  -3.386  -6.376  1.00  7.30           H  
ATOM    563  N   THR A  41      27.667   0.800  -9.150  1.00  7.83           N  
ATOM    564  CA  THR A  41      27.394   1.407 -10.448  1.00  7.83           C  
ATOM    565  C   THR A  41      28.287   2.601 -10.759  1.00  7.83           C  
ATOM    566  O   THR A  41      28.301   3.100 -11.883  1.00  7.83           O  
ATOM    567  CB  THR A  41      25.911   1.798 -10.536  1.00  7.83           C  
ATOM    568  OG1 THR A  41      25.588   2.708  -9.474  1.00  7.83           O  
ATOM    569  CG2 THR A  41      25.048   0.560 -10.413  1.00  7.83           C  
ATOM    570  H   THR A  41      26.985   0.900  -8.400  1.00  7.83           H  
ATOM    571  HA  THR A  41      27.581   0.654 -11.214  1.00  7.83           H  
ATOM    572  HB  THR A  41      25.719   2.285 -11.491  1.00  7.83           H  
ATOM    573  HG1 THR A  41      25.653   2.239  -8.626  1.00  7.83           H  
ATOM    574 1HG2 THR A  41      23.996   0.838 -10.474  1.00  7.83           H  
ATOM    575 2HG2 THR A  41      25.288  -0.132 -11.219  1.00  7.83           H  
ATOM    576 3HG2 THR A  41      25.245   0.091  -9.465  1.00  7.83           H  
ATOM    577  N   LYS A  42      29.027   3.055  -9.758  1.00  8.27           N  
ATOM    578  CA  LYS A  42      29.959   4.158  -9.908  1.00  8.27           C  
ATOM    579  C   LYS A  42      31.406   3.665  -9.971  1.00  8.27           C  
ATOM    580  O   LYS A  42      32.333   4.464  -9.885  1.00  8.27           O  
ATOM    581  CB  LYS A  42      29.791   5.170  -8.777  1.00  8.27           C  
ATOM    582  CG  LYS A  42      28.437   5.874  -8.771  1.00  8.27           C  
ATOM    583  CD  LYS A  42      28.351   6.912  -7.658  1.00  8.27           C  
ATOM    584  CE  LYS A  42      27.004   7.622  -7.666  1.00  8.27           C  
ATOM    585  NZ  LYS A  42      26.897   8.628  -6.570  1.00  8.27           N  
ATOM    586  H   LYS A  42      28.943   2.600  -8.863  1.00  8.27           H  
ATOM    587  HA  LYS A  42      29.747   4.663 -10.850  1.00  8.27           H  
ATOM    588 1HB  LYS A  42      29.919   4.669  -7.819  1.00  8.27           H  
ATOM    589 2HB  LYS A  42      30.566   5.933  -8.856  1.00  8.27           H  
ATOM    590 1HG  LYS A  42      28.279   6.368  -9.732  1.00  8.27           H  
ATOM    591 2HG  LYS A  42      27.643   5.137  -8.632  1.00  8.27           H  
ATOM    592 1HD  LYS A  42      28.496   6.427  -6.692  1.00  8.27           H  
ATOM    593 2HD  LYS A  42      29.139   7.654  -7.796  1.00  8.27           H  
ATOM    594 1HE  LYS A  42      26.877   8.128  -8.623  1.00  8.27           H  
ATOM    595 2HE  LYS A  42      26.209   6.884  -7.547  1.00  8.27           H  
ATOM    596 1HZ  LYS A  42      25.994   9.078  -6.612  1.00  8.27           H  
ATOM    597 2HZ  LYS A  42      27.003   8.167  -5.678  1.00  8.27           H  
ATOM    598 3HZ  LYS A  42      27.623   9.322  -6.680  1.00  8.27           H  
ATOM    599  N   ASP A  43      31.617   2.347 -10.083  1.00  8.67           N  
ATOM    600  CA  ASP A  43      32.986   1.833 -10.141  1.00  8.67           C  
ATOM    601  C   ASP A  43      33.695   2.389 -11.371  1.00  8.67           C  
ATOM    602  O   ASP A  43      33.288   2.137 -12.506  1.00  8.67           O  
ATOM    603  CB  ASP A  43      33.008   0.296 -10.146  1.00  8.67           C  
ATOM    604  CG  ASP A  43      34.435  -0.361 -10.012  1.00  8.67           C  
ATOM    605  OD1 ASP A  43      35.454   0.191 -10.440  1.00  8.67           O  
ATOM    606  OD2 ASP A  43      34.515  -1.453  -9.449  1.00  8.67           O  
ATOM    607  H   ASP A  43      30.840   1.687 -10.129  1.00  8.67           H  
ATOM    608  HA  ASP A  43      33.521   2.176  -9.256  1.00  8.67           H  
ATOM    609 1HB  ASP A  43      32.390  -0.064  -9.326  1.00  8.67           H  
ATOM    610 2HB  ASP A  43      32.541  -0.066 -11.069  1.00  8.67           H  
ATOM    611  N   ASP A  44      34.786   3.119 -11.147  1.00  9.12           N  
ATOM    612  CA  ASP A  44      35.530   3.772 -12.223  1.00  9.12           C  
ATOM    613  C   ASP A  44      35.997   2.804 -13.307  1.00  9.12           C  
ATOM    614  O   ASP A  44      36.159   3.201 -14.461  1.00  9.12           O  
ATOM    615  CB  ASP A  44      36.769   4.493 -11.673  1.00  9.12           C  
ATOM    616  CG  ASP A  44      36.467   5.777 -10.883  1.00  9.12           C  
ATOM    617  OD1 ASP A  44      35.367   6.266 -10.954  1.00  9.12           O  
ATOM    618  OD2 ASP A  44      37.360   6.256 -10.218  1.00  9.12           O  
ATOM    619  H   ASP A  44      35.079   3.258 -10.191  1.00  9.12           H  
ATOM    620  HA  ASP A  44      34.872   4.510 -12.683  1.00  9.12           H  
ATOM    621 1HB  ASP A  44      37.320   3.810 -11.027  1.00  9.12           H  
ATOM    622 2HB  ASP A  44      37.427   4.749 -12.504  1.00  9.12           H  
ATOM    623  N   LYS A  45      36.212   1.534 -12.962  1.00  9.68           N  
ATOM    624  CA  LYS A  45      36.693   0.562 -13.946  1.00  9.68           C  
ATOM    625  C   LYS A  45      35.720   0.358 -15.107  1.00  9.68           C  
ATOM    626  O   LYS A  45      36.120  -0.120 -16.169  1.00  9.68           O  
ATOM    627  CB  LYS A  45      36.979  -0.785 -13.292  1.00  9.68           C  
ATOM    628  CG  LYS A  45      38.144  -0.777 -12.307  1.00  9.68           C  
ATOM    629  CD  LYS A  45      38.472  -2.188 -11.821  1.00  9.68           C  
ATOM    630  CE  LYS A  45      37.305  -2.741 -11.021  1.00  9.68           C  
ATOM    631  NZ  LYS A  45      37.037  -1.933  -9.820  1.00  9.68           N  
ATOM    632  H   LYS A  45      36.012   1.216 -12.001  1.00  9.68           H  
ATOM    633  HA  LYS A  45      37.627   0.941 -14.364  1.00  9.68           H  
ATOM    634 1HB  LYS A  45      36.090  -1.104 -12.742  1.00  9.68           H  
ATOM    635 2HB  LYS A  45      37.179  -1.531 -14.057  1.00  9.68           H  
ATOM    636 1HG  LYS A  45      39.023  -0.337 -12.774  1.00  9.68           H  
ATOM    637 2HG  LYS A  45      37.862  -0.165 -11.445  1.00  9.68           H  
ATOM    638 1HD  LYS A  45      38.665  -2.838 -12.675  1.00  9.68           H  
ATOM    639 2HD  LYS A  45      39.358  -2.165 -11.189  1.00  9.68           H  
ATOM    640 1HE  LYS A  45      36.416  -2.720 -11.648  1.00  9.68           H  
ATOM    641 2HE  LYS A  45      37.509  -3.769 -10.727  1.00  9.68           H  
ATOM    642 1HZ  LYS A  45      36.203  -2.276  -9.338  1.00  9.68           H  
ATOM    643 2HZ  LYS A  45      37.815  -1.915  -9.196  1.00  9.68           H  
ATOM    644 3HZ  LYS A  45      36.801  -0.980 -10.111  1.00  9.68           H  
ATOM    645  N   GLU A  46      34.435   0.665 -14.891  1.00 10.39           N  
ATOM    646  CA  GLU A  46      33.428   0.489 -15.927  1.00 10.39           C  
ATOM    647  C   GLU A  46      33.122   1.793 -16.672  1.00 10.39           C  
ATOM    648  O   GLU A  46      32.221   1.832 -17.511  1.00 10.39           O  
ATOM    649  CB  GLU A  46      32.143  -0.106 -15.343  1.00 10.39           C  
ATOM    650  CG  GLU A  46      32.320  -1.516 -14.767  1.00 10.39           C  
ATOM    651  CD  GLU A  46      31.027  -2.144 -14.275  1.00 10.39           C  
ATOM    652  OE1 GLU A  46      30.001  -1.515 -14.369  1.00 10.39           O  
ATOM    653  OE2 GLU A  46      31.077  -3.263 -13.813  1.00 10.39           O  
ATOM    654  H   GLU A  46      34.151   1.072 -13.996  1.00 10.39           H  
ATOM    655  HA  GLU A  46      33.817  -0.220 -16.658  1.00 10.39           H  
ATOM    656 1HB  GLU A  46      31.776   0.541 -14.541  1.00 10.39           H  
ATOM    657 2HB  GLU A  46      31.374  -0.146 -16.112  1.00 10.39           H  
ATOM    658 1HG  GLU A  46      32.754  -2.155 -15.535  1.00 10.39           H  
ATOM    659 2HG  GLU A  46      33.030  -1.463 -13.937  1.00 10.39           H  
ATOM    660  N   ASP A  47      33.851   2.870 -16.353  1.00 11.16           N  
ATOM    661  CA  ASP A  47      33.660   4.155 -17.012  1.00 11.16           C  
ATOM    662  C   ASP A  47      34.215   4.037 -18.422  1.00 11.16           C  
ATOM    663  O   ASP A  47      35.394   3.771 -18.557  1.00 11.16           O  
ATOM    664  CB  ASP A  47      34.388   5.287 -16.268  1.00 11.16           C  
ATOM    665  CG  ASP A  47      34.154   6.721 -16.868  1.00 11.16           C  
ATOM    666  OD1 ASP A  47      34.169   6.896 -18.088  1.00 11.16           O  
ATOM    667  OD2 ASP A  47      33.949   7.623 -16.080  1.00 11.16           O  
ATOM    668  H   ASP A  47      34.590   2.797 -15.654  1.00 11.16           H  
ATOM    669  HA  ASP A  47      32.607   4.388 -17.003  1.00 11.16           H  
ATOM    670 1HB  ASP A  47      34.068   5.290 -15.223  1.00 11.16           H  
ATOM    671 2HB  ASP A  47      35.462   5.080 -16.268  1.00 11.16           H  
ATOM    672  N   PRO A  48      33.419   4.220 -19.494  1.00 11.88           N  
ATOM    673  CA  PRO A  48      33.829   4.088 -20.885  1.00 11.88           C  
ATOM    674  C   PRO A  48      35.108   4.846 -21.249  1.00 11.88           C  
ATOM    675  O   PRO A  48      35.801   4.456 -22.200  1.00 11.88           O  
ATOM    676  CB  PRO A  48      32.634   4.694 -21.630  1.00 11.88           C  
ATOM    677  CG  PRO A  48      31.459   4.428 -20.740  1.00 11.88           C  
ATOM    678  CD  PRO A  48      31.993   4.594 -19.333  1.00 11.88           C  
ATOM    679  HA  PRO A  48      33.931   3.023 -21.122  1.00 11.88           H  
ATOM    680 1HB  PRO A  48      32.807   5.771 -21.797  1.00 11.88           H  
ATOM    681 2HB  PRO A  48      32.534   4.226 -22.621  1.00 11.88           H  
ATOM    682 1HG  PRO A  48      30.646   5.132 -20.967  1.00 11.88           H  
ATOM    683 2HG  PRO A  48      31.067   3.417 -20.923  1.00 11.88           H  
ATOM    684 1HD  PRO A  48      31.908   5.639 -18.985  1.00 11.88           H  
ATOM    685 2HD  PRO A  48      31.453   3.883 -18.702  1.00 11.88           H  
ATOM    686  N   GLU A  49      35.429   5.945 -20.568  1.00 12.41           N  
ATOM    687  CA  GLU A  49      36.639   6.632 -20.988  1.00 12.41           C  
ATOM    688  C   GLU A  49      37.842   5.744 -20.727  1.00 12.41           C  
ATOM    689  O   GLU A  49      37.921   5.049 -19.723  1.00 12.41           O  
ATOM    690  CB  GLU A  49      36.780   7.996 -20.329  1.00 12.41           C  
ATOM    691  CG  GLU A  49      35.729   8.988 -20.820  1.00 12.41           C  
ATOM    692  CD  GLU A  49      35.898   9.328 -22.298  1.00 12.41           C  
ATOM    693  OE1 GLU A  49      36.968   9.714 -22.693  1.00 12.41           O  
ATOM    694  OE2 GLU A  49      34.936   9.171 -23.034  1.00 12.41           O  
ATOM    695  H   GLU A  49      34.888   6.272 -19.755  1.00 12.41           H  
ATOM    696  HA  GLU A  49      36.582   6.799 -22.062  1.00 12.41           H  
ATOM    697 1HB  GLU A  49      36.676   7.894 -19.247  1.00 12.41           H  
ATOM    698 2HB  GLU A  49      37.769   8.405 -20.534  1.00 12.41           H  
ATOM    699 1HG  GLU A  49      34.742   8.547 -20.664  1.00 12.41           H  
ATOM    700 2HG  GLU A  49      35.787   9.900 -20.225  1.00 12.41           H  
ATOM    701  N   LEU A  50      38.774   5.768 -21.670  1.00 12.68           N  
ATOM    702  CA  LEU A  50      39.995   4.964 -21.663  1.00 12.68           C  
ATOM    703  C   LEU A  50      39.732   3.447 -21.827  1.00 12.68           C  
ATOM    704  O   LEU A  50      40.671   2.651 -21.794  1.00 12.68           O  
ATOM    705  CB  LEU A  50      40.783   5.206 -20.363  1.00 12.68           C  
ATOM    706  CG  LEU A  50      41.104   6.683 -20.044  1.00 12.68           C  
ATOM    707  CD1 LEU A  50      41.840   6.759 -18.724  1.00 12.68           C  
ATOM    708  CD2 LEU A  50      41.926   7.271 -21.172  1.00 12.68           C  
ATOM    709  H   LEU A  50      38.623   6.392 -22.454  1.00 12.68           H  
ATOM    710  HA  LEU A  50      40.613   5.287 -22.499  1.00 12.68           H  
ATOM    711 1HB  LEU A  50      40.259   4.772 -19.519  1.00 12.68           H  
ATOM    712 2HB  LEU A  50      41.736   4.688 -20.450  1.00 12.68           H  
ATOM    713  HG  LEU A  50      40.180   7.250 -19.941  1.00 12.68           H  
ATOM    714 1HD1 LEU A  50      42.061   7.801 -18.488  1.00 12.68           H  
ATOM    715 2HD1 LEU A  50      41.215   6.334 -17.938  1.00 12.68           H  
ATOM    716 3HD1 LEU A  50      42.771   6.199 -18.792  1.00 12.68           H  
ATOM    717 1HD2 LEU A  50      42.152   8.317 -20.951  1.00 12.68           H  
ATOM    718 2HD2 LEU A  50      42.857   6.713 -21.273  1.00 12.68           H  
ATOM    719 3HD2 LEU A  50      41.361   7.211 -22.101  1.00 12.68           H  
ATOM    720  N   MET A  51      38.471   3.052 -22.091  1.00 12.80           N  
ATOM    721  CA  MET A  51      38.133   1.669 -22.437  1.00 12.80           C  
ATOM    722  C   MET A  51      38.014   1.594 -23.961  1.00 12.80           C  
ATOM    723  O   MET A  51      37.844   0.528 -24.555  1.00 12.80           O  
ATOM    724  CB  MET A  51      36.820   1.238 -21.774  1.00 12.80           C  
ATOM    725  CG  MET A  51      36.852   1.226 -20.245  1.00 12.80           C  
ATOM    726  SD  MET A  51      35.258   0.779 -19.490  1.00 12.80           S  
ATOM    727  CE  MET A  51      35.140  -0.963 -19.786  1.00 12.80           C  
ATOM    728  H   MET A  51      37.703   3.725 -22.059  1.00 12.80           H  
ATOM    729  HA  MET A  51      38.938   1.007 -22.121  1.00 12.80           H  
ATOM    730 1HB  MET A  51      36.025   1.906 -22.087  1.00 12.80           H  
ATOM    731 2HB  MET A  51      36.554   0.237 -22.112  1.00 12.80           H  
ATOM    732 1HG  MET A  51      37.610   0.525 -19.898  1.00 12.80           H  
ATOM    733 2HG  MET A  51      37.122   2.226 -19.890  1.00 12.80           H  
ATOM    734 1HE  MET A  51      34.209  -1.337 -19.361  1.00 12.80           H  
ATOM    735 2HE  MET A  51      35.158  -1.156 -20.857  1.00 12.80           H  
ATOM    736 3HE  MET A  51      35.983  -1.468 -19.307  1.00 12.80           H  
ATOM    737  N   LYS A  52      38.092   2.777 -24.562  1.00 12.95           N  
ATOM    738  CA  LYS A  52      37.965   3.028 -25.988  1.00 12.95           C  
ATOM    739  C   LYS A  52      39.285   2.764 -26.696  1.00 12.95           C  
ATOM    740  O   LYS A  52      40.351   2.904 -26.099  1.00 12.95           O  
ATOM    741  CB  LYS A  52      37.518   4.477 -26.197  1.00 12.95           C  
ATOM    742  CG  LYS A  52      36.105   4.768 -25.676  1.00 12.95           C  
ATOM    743  CD  LYS A  52      35.724   6.253 -25.792  1.00 12.95           C  
ATOM    744  CE  LYS A  52      34.279   6.494 -25.333  1.00 12.95           C  
ATOM    745  NZ  LYS A  52      33.917   7.954 -25.323  1.00 12.95           N  
ATOM    746  H   LYS A  52      38.239   3.571 -23.964  1.00 12.95           H  
ATOM    747  HA  LYS A  52      37.214   2.354 -26.398  1.00 12.95           H  
ATOM    748 1HB  LYS A  52      38.211   5.147 -25.691  1.00 12.95           H  
ATOM    749 2HB  LYS A  52      37.544   4.717 -27.258  1.00 12.95           H  
ATOM    750 1HG  LYS A  52      35.389   4.176 -26.244  1.00 12.95           H  
ATOM    751 2HG  LYS A  52      36.041   4.471 -24.639  1.00 12.95           H  
ATOM    752 1HD  LYS A  52      36.386   6.852 -25.160  1.00 12.95           H  
ATOM    753 2HD  LYS A  52      35.832   6.585 -26.823  1.00 12.95           H  
ATOM    754 1HE  LYS A  52      33.612   5.975 -26.019  1.00 12.95           H  
ATOM    755 2HE  LYS A  52      34.139   6.088 -24.326  1.00 12.95           H  
ATOM    756 1HZ  LYS A  52      32.962   8.060 -25.029  1.00 12.95           H  
ATOM    757 2HZ  LYS A  52      34.515   8.455 -24.647  1.00 12.95           H  
ATOM    758 3HZ  LYS A  52      34.031   8.353 -26.238  1.00 12.95           H  
ATOM    759  N   CYS A  53      39.211   2.443 -27.984  1.00 13.11           N  
ATOM    760  CA  CYS A  53      40.423   2.185 -28.761  1.00 13.11           C  
ATOM    761  C   CYS A  53      40.469   2.974 -30.072  1.00 13.11           C  
ATOM    762  O   CYS A  53      40.326   2.380 -31.143  1.00 13.11           O  
ATOM    763  CB  CYS A  53      40.542   0.712 -29.105  1.00 13.11           C  
ATOM    764  SG  CYS A  53      42.058   0.319 -30.003  1.00 13.11           S  
ATOM    765  H   CYS A  53      38.312   2.344 -28.425  1.00 13.11           H  
ATOM    766  HA  CYS A  53      41.283   2.460 -28.156  1.00 13.11           H  
ATOM    767 1HB  CYS A  53      40.523   0.116 -28.188  1.00 13.11           H  
ATOM    768 2HB  CYS A  53      39.695   0.406 -29.717  1.00 13.11           H  
ATOM    769  N   PRO A  54      40.653   4.303 -30.043  1.00 13.10           N  
ATOM    770  CA  PRO A  54      40.704   5.156 -31.221  1.00 13.10           C  
ATOM    771  C   PRO A  54      41.932   4.879 -32.083  1.00 13.10           C  
ATOM    772  O   PRO A  54      41.967   5.235 -33.262  1.00 13.10           O  
ATOM    773  CB  PRO A  54      40.766   6.563 -30.611  1.00 13.10           C  
ATOM    774  CG  PRO A  54      41.369   6.363 -29.235  1.00 13.10           C  
ATOM    775  CD  PRO A  54      40.862   5.020 -28.769  1.00 13.10           C  
ATOM    776  HA  PRO A  54      39.783   5.020 -31.806  1.00 13.10           H  
ATOM    777 1HB  PRO A  54      41.386   7.214 -31.248  1.00 13.10           H  
ATOM    778 2HB  PRO A  54      39.761   7.008 -30.583  1.00 13.10           H  
ATOM    779 1HG  PRO A  54      42.465   6.400 -29.298  1.00 13.10           H  
ATOM    780 2HG  PRO A  54      41.064   7.179 -28.569  1.00 13.10           H  
ATOM    781 1HD  PRO A  54      41.638   4.559 -28.154  1.00 13.10           H  
ATOM    782 2HD  PRO A  54      39.918   5.141 -28.231  1.00 13.10           H  
ATOM    783  N   VAL A  55      42.947   4.266 -31.474  1.00 12.85           N  
ATOM    784  CA  VAL A  55      44.195   3.971 -32.152  1.00 12.85           C  
ATOM    785  C   VAL A  55      44.637   2.535 -31.866  1.00 12.85           C  
ATOM    786  O   VAL A  55      44.491   2.084 -30.739  1.00 12.85           O  
ATOM    787  CB  VAL A  55      45.285   4.896 -31.604  1.00 12.85           C  
ATOM    788  CG1 VAL A  55      44.950   6.353 -31.884  1.00 12.85           C  
ATOM    789  CG2 VAL A  55      45.398   4.637 -30.111  1.00 12.85           C  
ATOM    790  H   VAL A  55      42.853   3.995 -30.510  1.00 12.85           H  
ATOM    791  HA  VAL A  55      44.048   4.153 -33.206  1.00 12.85           H  
ATOM    792  HB  VAL A  55      46.231   4.678 -32.092  1.00 12.85           H  
ATOM    793 1HG1 VAL A  55      45.740   6.990 -31.489  1.00 12.85           H  
ATOM    794 2HG1 VAL A  55      44.869   6.500 -32.961  1.00 12.85           H  
ATOM    795 3HG1 VAL A  55      44.014   6.623 -31.412  1.00 12.85           H  
ATOM    796 1HG2 VAL A  55      46.177   5.270 -29.685  1.00 12.85           H  
ATOM    797 2HG2 VAL A  55      44.447   4.858 -29.629  1.00 12.85           H  
ATOM    798 3HG2 VAL A  55      45.648   3.604 -29.946  1.00 12.85           H  
ATOM    799  N   PRO A  56      45.372   1.860 -32.768  1.00 12.32           N  
ATOM    800  CA  PRO A  56      45.933   0.524 -32.572  1.00 12.32           C  
ATOM    801  C   PRO A  56      46.839   0.418 -31.341  1.00 12.32           C  
ATOM    802  O   PRO A  56      46.986  -0.656 -30.757  1.00 12.32           O  
ATOM    803  CB  PRO A  56      46.759   0.331 -33.853  1.00 12.32           C  
ATOM    804  CG  PRO A  56      46.083   1.202 -34.884  1.00 12.32           C  
ATOM    805  CD  PRO A  56      45.596   2.415 -34.122  1.00 12.32           C  
ATOM    806  HA  PRO A  56      45.115  -0.208 -32.515  1.00 12.32           H  
ATOM    807 1HB  PRO A  56      47.807   0.621 -33.672  1.00 12.32           H  
ATOM    808 2HB  PRO A  56      46.769  -0.732 -34.135  1.00 12.32           H  
ATOM    809 1HG  PRO A  56      46.792   1.459 -35.689  1.00 12.32           H  
ATOM    810 2HG  PRO A  56      45.259   0.647 -35.357  1.00 12.32           H  
ATOM    811 1HD  PRO A  56      46.352   3.213 -34.110  1.00 12.32           H  
ATOM    812 2HD  PRO A  56      44.656   2.720 -34.601  1.00 12.32           H  
ATOM    813  N   GLY A  57      47.399   1.539 -30.896  1.00 11.60           N  
ATOM    814  CA  GLY A  57      48.297   1.550 -29.747  1.00 11.60           C  
ATOM    815  C   GLY A  57      47.556   1.398 -28.421  1.00 11.60           C  
ATOM    816  O   GLY A  57      48.174   1.266 -27.362  1.00 11.60           O  
ATOM    817  H   GLY A  57      47.231   2.407 -31.382  1.00 11.60           H  
ATOM    818 1HA  GLY A  57      49.028   0.749 -29.853  1.00 11.60           H  
ATOM    819 2HA  GLY A  57      48.856   2.485 -29.742  1.00 11.60           H  
ATOM    820  N   CYS A  58      46.225   1.328 -28.481  1.00 10.82           N  
ATOM    821  CA  CYS A  58      45.384   1.182 -27.306  1.00 10.82           C  
ATOM    822  C   CYS A  58      45.587  -0.178 -26.652  1.00 10.82           C  
ATOM    823  O   CYS A  58      45.161  -0.394 -25.516  1.00 10.82           O  
ATOM    824  CB  CYS A  58      43.921   1.245 -27.694  1.00 10.82           C  
ATOM    825  SG  CYS A  58      43.384  -0.261 -28.577  1.00 10.82           S  
ATOM    826  H   CYS A  58      45.755   1.428 -29.380  1.00 10.82           H  
ATOM    827  HA  CYS A  58      45.625   1.972 -26.595  1.00 10.82           H  
ATOM    828 1HB  CYS A  58      43.301   1.366 -26.804  1.00 10.82           H  
ATOM    829 2HB  CYS A  58      43.750   2.107 -28.337  1.00 10.82           H  
ATOM    830  N   VAL A  59      46.254  -1.093 -27.353  1.00 10.18           N  
ATOM    831  CA  VAL A  59      46.491  -2.428 -26.838  1.00 10.18           C  
ATOM    832  C   VAL A  59      47.738  -2.468 -25.951  1.00 10.18           C  
ATOM    833  O   VAL A  59      48.030  -3.487 -25.324  1.00 10.18           O  
ATOM    834  CB  VAL A  59      46.689  -3.403 -28.003  1.00 10.18           C  
ATOM    835  CG1 VAL A  59      45.477  -3.335 -28.929  1.00 10.18           C  
ATOM    836  CG2 VAL A  59      47.984  -3.072 -28.723  1.00 10.18           C  
ATOM    837  H   VAL A  59      46.567  -0.862 -28.303  1.00 10.18           H  
ATOM    838  HA  VAL A  59      45.623  -2.735 -26.252  1.00 10.18           H  
ATOM    839  HB  VAL A  59      46.739  -4.417 -27.617  1.00 10.18           H  
ATOM    840 1HG1 VAL A  59      45.604  -4.041 -29.747  1.00 10.18           H  
ATOM    841 2HG1 VAL A  59      44.574  -3.580 -28.374  1.00 10.18           H  
ATOM    842 3HG1 VAL A  59      45.396  -2.326 -29.335  1.00 10.18           H  
ATOM    843 1HG2 VAL A  59      48.127  -3.765 -29.550  1.00 10.18           H  
ATOM    844 2HG2 VAL A  59      47.938  -2.063 -29.102  1.00 10.18           H  
ATOM    845 3HG2 VAL A  59      48.820  -3.159 -28.036  1.00 10.18           H  
ATOM    846  N   GLY A  60      48.505  -1.375 -25.938  1.00  9.77           N  
ATOM    847  CA  GLY A  60      49.736  -1.308 -25.164  1.00  9.77           C  
ATOM    848  C   GLY A  60      50.937  -1.686 -26.020  1.00  9.77           C  
ATOM    849  O   GLY A  60      52.062  -1.786 -25.523  1.00  9.77           O  
ATOM    850  H   GLY A  60      48.223  -0.548 -26.466  1.00  9.77           H  
ATOM    851 1HA  GLY A  60      49.861  -0.298 -24.777  1.00  9.77           H  
ATOM    852 2HA  GLY A  60      49.665  -1.976 -24.307  1.00  9.77           H  
TER     853
ENDMDL

