REMARK ID 644276 DOMAINID 637850 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       4.172  -1.508  -2.070  1.00  2.53           N  
ATOM      2  CA  ASP A   1       3.459  -1.390  -3.336  1.00  2.53           C  
ATOM      3  C   ASP A   1       3.714  -0.042  -3.976  1.00  2.53           C  
ATOM      4  O   ASP A   1       3.807   0.975  -3.289  1.00  2.53           O  
ATOM      5  CB  ASP A   1       1.955  -1.568  -3.131  1.00  2.53           C  
ATOM      6  CG  ASP A   1       1.546  -2.999  -2.752  1.00  2.53           C  
ATOM      7  OD1 ASP A   1       2.303  -3.911  -2.997  1.00  2.53           O  
ATOM      8  OD2 ASP A   1       0.471  -3.158  -2.219  1.00  2.53           O  
ATOM      9 1H   ASP A   1       4.694  -2.373  -2.051  1.00  2.53           H  
ATOM     10 2H   ASP A   1       4.805  -0.728  -1.971  1.00  2.53           H  
ATOM     11 3H   ASP A   1       3.507  -1.499  -1.308  1.00  2.53           H  
ATOM     12  HA  ASP A   1       3.820  -2.165  -4.011  1.00  2.53           H  
ATOM     13 1HB  ASP A   1       1.626  -0.897  -2.339  1.00  2.53           H  
ATOM     14 2HB  ASP A   1       1.432  -1.275  -4.043  1.00  2.53           H  
ATOM     15  N   LEU A   2       3.823  -0.018  -5.297  1.00  2.42           N  
ATOM     16  CA  LEU A   2       4.046   1.247  -5.980  1.00  2.42           C  
ATOM     17  C   LEU A   2       2.728   1.984  -6.149  1.00  2.42           C  
ATOM     18  O   LEU A   2       1.718   1.383  -6.531  1.00  2.42           O  
ATOM     19  CB  LEU A   2       4.695   0.998  -7.348  1.00  2.42           C  
ATOM     20  CG  LEU A   2       6.085   0.328  -7.307  1.00  2.42           C  
ATOM     21  CD1 LEU A   2       6.559   0.030  -8.725  1.00  2.42           C  
ATOM     22  CD2 LEU A   2       7.064   1.261  -6.605  1.00  2.42           C  
ATOM     23  H   LEU A   2       3.749  -0.873  -5.837  1.00  2.42           H  
ATOM     24  HA  LEU A   2       4.714   1.863  -5.374  1.00  2.42           H  
ATOM     25 1HB  LEU A   2       4.034   0.363  -7.937  1.00  2.42           H  
ATOM     26 2HB  LEU A   2       4.799   1.955  -7.869  1.00  2.42           H  
ATOM     27  HG  LEU A   2       6.021  -0.612  -6.766  1.00  2.42           H  
ATOM     28 1HD1 LEU A   2       7.539  -0.443  -8.695  1.00  2.42           H  
ATOM     29 2HD1 LEU A   2       5.850  -0.633  -9.223  1.00  2.42           H  
ATOM     30 3HD1 LEU A   2       6.628   0.949  -9.267  1.00  2.42           H  
ATOM     31 1HD2 LEU A   2       8.049   0.795  -6.568  1.00  2.42           H  
ATOM     32 2HD2 LEU A   2       7.130   2.201  -7.159  1.00  2.42           H  
ATOM     33 3HD2 LEU A   2       6.717   1.461  -5.591  1.00  2.42           H  
ATOM     34  N   LYS A   3       2.749   3.286  -5.896  1.00  2.35           N  
ATOM     35  CA  LYS A   3       1.577   4.141  -6.045  1.00  2.35           C  
ATOM     36  C   LYS A   3       1.966   5.364  -6.857  1.00  2.35           C  
ATOM     37  O   LYS A   3       3.108   5.812  -6.771  1.00  2.35           O  
ATOM     38  CB  LYS A   3       1.056   4.582  -4.676  1.00  2.35           C  
ATOM     39  CG  LYS A   3       0.653   3.440  -3.721  1.00  2.35           C  
ATOM     40  CD  LYS A   3      -0.615   2.744  -4.167  1.00  2.35           C  
ATOM     41  CE  LYS A   3      -1.004   1.639  -3.200  1.00  2.35           C  
ATOM     42  NZ  LYS A   3      -2.267   0.946  -3.612  1.00  2.35           N  
ATOM     43  H   LYS A   3       3.616   3.698  -5.570  1.00  2.35           H  
ATOM     44  HA  LYS A   3       0.794   3.602  -6.582  1.00  2.35           H  
ATOM     45 1HB  LYS A   3       1.812   5.183  -4.179  1.00  2.35           H  
ATOM     46 2HB  LYS A   3       0.175   5.215  -4.819  1.00  2.35           H  
ATOM     47 1HG  LYS A   3       1.453   2.705  -3.649  1.00  2.35           H  
ATOM     48 2HG  LYS A   3       0.481   3.854  -2.731  1.00  2.35           H  
ATOM     49 1HD  LYS A   3      -1.413   3.471  -4.192  1.00  2.35           H  
ATOM     50 2HD  LYS A   3      -0.489   2.330  -5.173  1.00  2.35           H  
ATOM     51 1HE  LYS A   3      -0.195   0.910  -3.170  1.00  2.35           H  
ATOM     52 2HE  LYS A   3      -1.136   2.063  -2.207  1.00  2.35           H  
ATOM     53 1HZ  LYS A   3      -2.480   0.214  -2.953  1.00  2.35           H  
ATOM     54 2HZ  LYS A   3      -3.033   1.610  -3.635  1.00  2.35           H  
ATOM     55 3HZ  LYS A   3      -2.138   0.545  -4.530  1.00  2.35           H  
ATOM     56  N   CYS A   4       1.031   5.900  -7.623  1.00  2.32           N  
ATOM     57  CA  CYS A   4       1.230   7.109  -8.416  1.00  2.32           C  
ATOM     58  C   CYS A   4       1.095   8.407  -7.611  1.00  2.32           C  
ATOM     59  O   CYS A   4       0.033   8.676  -7.048  1.00  2.32           O  
ATOM     60  CB  CYS A   4       0.209   7.147  -9.541  1.00  2.32           C  
ATOM     61  SG  CYS A   4       0.262   8.684 -10.486  1.00  2.32           S  
ATOM     62  H   CYS A   4       0.134   5.428  -7.676  1.00  2.32           H  
ATOM     63  HA  CYS A   4       2.209   7.051  -8.871  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       0.376   6.314 -10.225  1.00  2.32           H  
ATOM     65 2HB  CYS A   4      -0.777   7.019  -9.114  1.00  2.32           H  
ATOM     66  N   PRO A   5       2.160   9.250  -7.498  1.00  2.32           N  
ATOM     67  CA  PRO A   5       2.194  10.561  -6.846  1.00  2.32           C  
ATOM     68  C   PRO A   5       1.255  11.629  -7.418  1.00  2.32           C  
ATOM     69  O   PRO A   5       0.943  12.605  -6.734  1.00  2.32           O  
ATOM     70  CB  PRO A   5       3.639  11.016  -7.083  1.00  2.32           C  
ATOM     71  CG  PRO A   5       4.409   9.770  -7.292  1.00  2.32           C  
ATOM     72  CD  PRO A   5       3.472   8.855  -8.006  1.00  2.32           C  
ATOM     73  HA  PRO A   5       2.001  10.421  -5.771  1.00  2.32           H  
ATOM     74 1HB  PRO A   5       3.673  11.685  -7.958  1.00  2.32           H  
ATOM     75 2HB  PRO A   5       3.993  11.602  -6.221  1.00  2.32           H  
ATOM     76 1HG  PRO A   5       5.316   9.979  -7.880  1.00  2.32           H  
ATOM     77 2HG  PRO A   5       4.741   9.359  -6.327  1.00  2.32           H  
ATOM     78 1HD  PRO A   5       3.501   9.031  -9.056  1.00  2.32           H  
ATOM     79 2HD  PRO A   5       3.762   7.852  -7.725  1.00  2.32           H  
ATOM     80  N   THR A   6       0.838  11.478  -8.677  1.00  2.33           N  
ATOM     81  CA  THR A   6      -0.005  12.480  -9.314  1.00  2.33           C  
ATOM     82  C   THR A   6      -1.477  12.327  -8.868  1.00  2.33           C  
ATOM     83  O   THR A   6      -2.045  11.257  -9.033  1.00  2.33           O  
ATOM     84  CB  THR A   6       0.111  12.393 -10.867  1.00  2.33           C  
ATOM     85  OG1 THR A   6       1.481  12.639 -11.290  1.00  2.33           O  
ATOM     86  CG2 THR A   6      -0.792  13.411 -11.504  1.00  2.33           C  
ATOM     87  H   THR A   6       1.110  10.662  -9.207  1.00  2.33           H  
ATOM     88  HA  THR A   6       0.386  13.448  -9.038  1.00  2.33           H  
ATOM     89  HB  THR A   6      -0.190  11.432 -11.208  1.00  2.33           H  
ATOM     90  HG1 THR A   6       1.969  11.797 -11.499  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      -0.711  13.342 -12.579  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      -1.799  13.218 -11.212  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      -0.497  14.407 -11.183  1.00  2.33           H  
ATOM     94  N   PRO A   7      -2.148  13.375  -8.331  1.00  2.31           N  
ATOM     95  CA  PRO A   7      -3.542  13.362  -7.872  1.00  2.31           C  
ATOM     96  C   PRO A   7      -4.542  12.771  -8.868  1.00  2.31           C  
ATOM     97  O   PRO A   7      -5.500  12.099  -8.479  1.00  2.31           O  
ATOM     98  CB  PRO A   7      -3.815  14.853  -7.647  1.00  2.31           C  
ATOM     99  CG  PRO A   7      -2.470  15.422  -7.260  1.00  2.31           C  
ATOM    100  CD  PRO A   7      -1.468  14.679  -8.108  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -3.591  12.816  -6.916  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      -4.228  15.302  -8.566  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -4.575  14.980  -6.862  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      -2.450  16.507  -7.433  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      -2.296  15.270  -6.184  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      -1.284  15.208  -9.051  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      -0.560  14.558  -7.496  1.00  2.31           H  
ATOM    108  N   GLY A   8      -4.280  12.950 -10.163  1.00  2.24           N  
ATOM    109  CA  GLY A   8      -5.147  12.438 -11.222  1.00  2.24           C  
ATOM    110  C   GLY A   8      -5.218  10.905 -11.239  1.00  2.24           C  
ATOM    111  O   GLY A   8      -6.123  10.322 -11.849  1.00  2.24           O  
ATOM    112  H   GLY A   8      -3.478  13.493 -10.429  1.00  2.24           H  
ATOM    113 1HA  GLY A   8      -6.150  12.849 -11.100  1.00  2.24           H  
ATOM    114 2HA  GLY A   8      -4.778  12.791 -12.185  1.00  2.24           H  
ATOM    115  N   CYS A   9      -4.265  10.259 -10.564  1.00  2.12           N  
ATOM    116  CA  CYS A   9      -4.193   8.820 -10.496  1.00  2.12           C  
ATOM    117  C   CYS A   9      -5.090   8.233  -9.406  1.00  2.12           C  
ATOM    118  O   CYS A   9      -5.244   7.016  -9.317  1.00  2.12           O  
ATOM    119  CB  CYS A   9      -2.776   8.404 -10.181  1.00  2.12           C  
ATOM    120  SG  CYS A   9      -1.533   8.877 -11.418  1.00  2.12           S  
ATOM    121  H   CYS A   9      -3.548  10.783 -10.063  1.00  2.12           H  
ATOM    122  HA  CYS A   9      -4.485   8.412 -11.461  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      -2.479   8.813  -9.214  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      -2.768   7.318 -10.098  1.00  2.12           H  
ATOM    125  N   ASP A  10      -5.591   9.077  -8.502  1.00  1.96           N  
ATOM    126  CA  ASP A  10      -6.424   8.638  -7.374  1.00  1.96           C  
ATOM    127  C   ASP A  10      -5.799   7.482  -6.577  1.00  1.96           C  
ATOM    128  O   ASP A  10      -6.501   6.575  -6.139  1.00  1.96           O  
ATOM    129  CB  ASP A  10      -7.820   8.211  -7.865  1.00  1.96           C  
ATOM    130  CG  ASP A  10      -8.898   8.146  -6.740  1.00  1.96           C  
ATOM    131  OD1 ASP A  10      -8.784   8.883  -5.786  1.00  1.96           O  
ATOM    132  OD2 ASP A  10      -9.823   7.367  -6.865  1.00  1.96           O  
ATOM    133  H   ASP A  10      -5.435  10.081  -8.612  1.00  1.96           H  
ATOM    134  HA  ASP A  10      -6.544   9.487  -6.700  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      -8.161   8.914  -8.622  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      -7.751   7.230  -8.341  1.00  1.96           H  
ATOM    137  N   GLY A  11      -4.480   7.519  -6.369  1.00  1.82           N  
ATOM    138  CA  GLY A  11      -3.800   6.487  -5.591  1.00  1.82           C  
ATOM    139  C   GLY A  11      -3.539   5.165  -6.333  1.00  1.82           C  
ATOM    140  O   GLY A  11      -3.149   4.182  -5.698  1.00  1.82           O  
ATOM    141  H   GLY A  11      -3.945   8.281  -6.756  1.00  1.82           H  
ATOM    142 1HA  GLY A  11      -2.843   6.888  -5.250  1.00  1.82           H  
ATOM    143 2HA  GLY A  11      -4.381   6.281  -4.695  1.00  1.82           H  
ATOM    144  N   SER A  12      -3.769   5.108  -7.646  1.00  1.72           N  
ATOM    145  CA  SER A  12      -3.581   3.855  -8.377  1.00  1.72           C  
ATOM    146  C   SER A  12      -2.117   3.528  -8.495  1.00  1.72           C  
ATOM    147  O   SER A  12      -1.259   4.354  -8.162  1.00  1.72           O  
ATOM    148  CB  SER A  12      -4.055   3.933  -9.813  1.00  1.72           C  
ATOM    149  OG  SER A  12      -3.124   4.662 -10.584  1.00  1.72           O  
ATOM    150  H   SER A  12      -4.127   5.921  -8.144  1.00  1.72           H  
ATOM    151  HA  SER A  12      -4.092   3.050  -7.846  1.00  1.72           H  
ATOM    152 1HB  SER A  12      -4.178   2.936 -10.228  1.00  1.72           H  
ATOM    153 2HB  SER A  12      -5.023   4.429  -9.846  1.00  1.72           H  
ATOM    154  HG  SER A  12      -2.348   4.039 -10.759  1.00  1.72           H  
ATOM    155  N   GLY A  13      -1.850   2.317  -8.970  1.00  1.68           N  
ATOM    156  CA  GLY A  13      -0.506   1.874  -9.276  1.00  1.68           C  
ATOM    157  C   GLY A  13      -0.279   2.159 -10.754  1.00  1.68           C  
ATOM    158  O   GLY A  13      -0.956   3.030 -11.322  1.00  1.68           O  
ATOM    159  H   GLY A  13      -2.618   1.690  -9.160  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       0.223   2.411  -8.668  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      -0.399   0.809  -9.070  1.00  1.68           H  
ATOM    162  N   HIS A  14       0.633   1.404 -11.375  1.00  1.70           N  
ATOM    163  CA  HIS A  14       1.031   1.620 -12.771  1.00  1.70           C  
ATOM    164  C   HIS A  14       1.060   0.330 -13.578  1.00  1.70           C  
ATOM    165  O   HIS A  14       0.993  -0.773 -13.027  1.00  1.70           O  
ATOM    166  CB  HIS A  14       2.422   2.213 -12.858  1.00  1.70           C  
ATOM    167  CG  HIS A  14       2.599   3.453 -12.126  1.00  1.70           C  
ATOM    168  ND1 HIS A  14       2.879   3.462 -10.786  1.00  1.70           N  
ATOM    169  CD2 HIS A  14       2.543   4.742 -12.508  1.00  1.70           C  
ATOM    170  CE1 HIS A  14       2.999   4.686 -10.380  1.00  1.70           C  
ATOM    171  NE2 HIS A  14       2.802   5.488 -11.406  1.00  1.70           N  
ATOM    172  H   HIS A  14       1.108   0.685 -10.847  1.00  1.70           H  
ATOM    173  HA  HIS A  14       0.335   2.302 -13.255  1.00  1.70           H  
ATOM    174 1HB  HIS A  14       3.114   1.489 -12.465  1.00  1.70           H  
ATOM    175 2HB  HIS A  14       2.696   2.386 -13.900  1.00  1.70           H  
ATOM    176  HD1 HIS A  14       3.002   2.653 -10.204  1.00  1.70           H  
ATOM    177  HD2 HIS A  14       2.354   5.230 -13.461  1.00  1.70           H  
ATOM    178  HE1 HIS A  14       3.237   4.890  -9.341  1.00  1.70           H  
ATOM    179  N   ILE A  15       1.164   0.484 -14.887  1.00  1.79           N  
ATOM    180  CA  ILE A  15       1.287  -0.607 -15.835  1.00  1.79           C  
ATOM    181  C   ILE A  15       2.715  -1.149 -15.808  1.00  1.79           C  
ATOM    182  O   ILE A  15       3.679  -0.384 -15.887  1.00  1.79           O  
ATOM    183  CB  ILE A  15       0.926  -0.091 -17.237  1.00  1.79           C  
ATOM    184  CG1 ILE A  15      -0.536   0.367 -17.214  1.00  1.79           C  
ATOM    185  CG2 ILE A  15       1.150  -1.174 -18.288  1.00  1.79           C  
ATOM    186  CD1 ILE A  15      -0.968   1.167 -18.409  1.00  1.79           C  
ATOM    187  H   ILE A  15       1.181   1.431 -15.260  1.00  1.79           H  
ATOM    188  HA  ILE A  15       0.604  -1.406 -15.553  1.00  1.79           H  
ATOM    189  HB  ILE A  15       1.539   0.784 -17.471  1.00  1.79           H  
ATOM    190 1HG1 ILE A  15      -1.176  -0.509 -17.136  1.00  1.79           H  
ATOM    191 2HG1 ILE A  15      -0.676   0.975 -16.336  1.00  1.79           H  
ATOM    192 1HG2 ILE A  15       0.884  -0.787 -19.270  1.00  1.79           H  
ATOM    193 2HG2 ILE A  15       2.201  -1.470 -18.288  1.00  1.79           H  
ATOM    194 3HG2 ILE A  15       0.530  -2.040 -18.058  1.00  1.79           H  
ATOM    195 1HD1 ILE A  15      -2.012   1.453 -18.294  1.00  1.79           H  
ATOM    196 2HD1 ILE A  15      -0.349   2.069 -18.478  1.00  1.79           H  
ATOM    197 3HD1 ILE A  15      -0.852   0.574 -19.312  1.00  1.79           H  
ATOM    198  N   THR A  16       2.859  -2.466 -15.669  1.00  1.92           N  
ATOM    199  CA  THR A  16       4.186  -3.072 -15.586  1.00  1.92           C  
ATOM    200  C   THR A  16       5.030  -2.715 -16.804  1.00  1.92           C  
ATOM    201  O   THR A  16       4.576  -2.832 -17.943  1.00  1.92           O  
ATOM    202  CB  THR A  16       4.097  -4.606 -15.455  1.00  1.92           C  
ATOM    203  OG1 THR A  16       3.337  -4.949 -14.287  1.00  1.92           O  
ATOM    204  CG2 THR A  16       5.493  -5.207 -15.332  1.00  1.92           C  
ATOM    205  H   THR A  16       2.036  -3.050 -15.608  1.00  1.92           H  
ATOM    206  HA  THR A  16       4.688  -2.682 -14.699  1.00  1.92           H  
ATOM    207  HB  THR A  16       3.604  -5.020 -16.334  1.00  1.92           H  
ATOM    208  HG1 THR A  16       3.301  -5.907 -14.196  1.00  1.92           H  
ATOM    209 1HG2 THR A  16       5.414  -6.290 -15.237  1.00  1.92           H  
ATOM    210 2HG2 THR A  16       6.075  -4.969 -16.219  1.00  1.92           H  
ATOM    211 3HG2 THR A  16       5.987  -4.799 -14.451  1.00  1.92           H  
ATOM    212  N   GLY A  17       6.258  -2.271 -16.550  1.00  2.08           N  
ATOM    213  CA  GLY A  17       7.172  -1.863 -17.603  1.00  2.08           C  
ATOM    214  C   GLY A  17       8.144  -0.811 -17.086  1.00  2.08           C  
ATOM    215  O   GLY A  17       8.367  -0.684 -15.877  1.00  2.08           O  
ATOM    216  H   GLY A  17       6.558  -2.215 -15.592  1.00  2.08           H  
ATOM    217 1HA  GLY A  17       7.724  -2.731 -17.967  1.00  2.08           H  
ATOM    218 2HA  GLY A  17       6.605  -1.463 -18.442  1.00  2.08           H  
ATOM    219  N   ASN A  18       8.696  -0.025 -18.006  1.00  2.24           N  
ATOM    220  CA  ASN A  18       9.694   1.005 -17.693  1.00  2.24           C  
ATOM    221  C   ASN A  18       9.155   2.082 -16.755  1.00  2.24           C  
ATOM    222  O   ASN A  18       9.927   2.790 -16.095  1.00  2.24           O  
ATOM    223  CB  ASN A  18      10.194   1.652 -18.968  1.00  2.24           C  
ATOM    224  CG  ASN A  18      11.107   0.752 -19.746  1.00  2.24           C  
ATOM    225  OD1 ASN A  18      11.650  -0.220 -19.208  1.00  2.24           O  
ATOM    226  ND2 ASN A  18      11.293   1.054 -21.006  1.00  2.24           N  
ATOM    227  H   ASN A  18       8.444  -0.172 -18.974  1.00  2.24           H  
ATOM    228  HA  ASN A  18      10.532   0.525 -17.186  1.00  2.24           H  
ATOM    229 1HB  ASN A  18       9.343   1.919 -19.595  1.00  2.24           H  
ATOM    230 2HB  ASN A  18      10.719   2.576 -18.727  1.00  2.24           H  
ATOM    231 1HD2 ASN A  18      11.893   0.487 -21.571  1.00  2.24           H  
ATOM    232 2HD2 ASN A  18      10.837   1.848 -21.405  1.00  2.24           H  
ATOM    233  N   TYR A  19       7.837   2.227 -16.753  1.00  2.38           N  
ATOM    234  CA  TYR A  19       7.143   3.210 -15.954  1.00  2.38           C  
ATOM    235  C   TYR A  19       6.329   2.575 -14.826  1.00  2.38           C  
ATOM    236  O   TYR A  19       5.406   3.191 -14.297  1.00  2.38           O  
ATOM    237  CB  TYR A  19       6.303   4.077 -16.868  1.00  2.38           C  
ATOM    238  CG  TYR A  19       7.181   4.777 -17.859  1.00  2.38           C  
ATOM    239  CD1 TYR A  19       7.228   4.362 -19.178  1.00  2.38           C  
ATOM    240  CD2 TYR A  19       7.968   5.812 -17.433  1.00  2.38           C  
ATOM    241  CE1 TYR A  19       8.069   5.003 -20.066  1.00  2.38           C  
ATOM    242  CE2 TYR A  19       8.809   6.457 -18.305  1.00  2.38           C  
ATOM    243  CZ  TYR A  19       8.863   6.058 -19.621  1.00  2.38           C  
ATOM    244  OH  TYR A  19       9.702   6.699 -20.502  1.00  2.38           O  
ATOM    245  H   TYR A  19       7.287   1.603 -17.326  1.00  2.38           H  
ATOM    246  HA  TYR A  19       7.887   3.852 -15.479  1.00  2.38           H  
ATOM    247 1HB  TYR A  19       5.575   3.470 -17.406  1.00  2.38           H  
ATOM    248 2HB  TYR A  19       5.771   4.832 -16.288  1.00  2.38           H  
ATOM    249  HD1 TYR A  19       6.606   3.533 -19.513  1.00  2.38           H  
ATOM    250  HD2 TYR A  19       7.915   6.117 -16.398  1.00  2.38           H  
ATOM    251  HE1 TYR A  19       8.111   4.685 -21.107  1.00  2.38           H  
ATOM    252  HE2 TYR A  19       9.430   7.284 -17.953  1.00  2.38           H  
ATOM    253  HH  TYR A  19       9.594   6.322 -21.379  1.00  2.38           H  
ATOM    254  N   ALA A  20       6.701   1.349 -14.411  1.00  2.47           N  
ATOM    255  CA  ALA A  20       6.012   0.707 -13.283  1.00  2.47           C  
ATOM    256  C   ALA A  20       6.119   1.610 -12.051  1.00  2.47           C  
ATOM    257  O   ALA A  20       5.221   1.658 -11.210  1.00  2.47           O  
ATOM    258  CB  ALA A  20       6.611  -0.658 -12.990  1.00  2.47           C  
ATOM    259  H   ALA A  20       7.448   0.846 -14.888  1.00  2.47           H  
ATOM    260  HA  ALA A  20       4.963   0.586 -13.547  1.00  2.47           H  
ATOM    261 1HB  ALA A  20       6.076  -1.116 -12.159  1.00  2.47           H  
ATOM    262 2HB  ALA A  20       6.524  -1.279 -13.865  1.00  2.47           H  
ATOM    263 3HB  ALA A  20       7.661  -0.544 -12.732  1.00  2.47           H  
ATOM    264  N   SER A  21       7.247   2.300 -11.921  1.00  2.48           N  
ATOM    265  CA  SER A  21       7.440   3.294 -10.881  1.00  2.48           C  
ATOM    266  C   SER A  21       7.230   4.614 -11.614  1.00  2.48           C  
ATOM    267  O   SER A  21       7.749   4.782 -12.722  1.00  2.48           O  
ATOM    268  CB  SER A  21       8.812   3.196 -10.256  1.00  2.48           C  
ATOM    269  OG  SER A  21       9.007   4.219  -9.319  1.00  2.48           O  
ATOM    270  H   SER A  21       7.967   2.175 -12.618  1.00  2.48           H  
ATOM    271  HA  SER A  21       6.675   3.191 -10.111  1.00  2.48           H  
ATOM    272 1HB  SER A  21       8.918   2.225  -9.768  1.00  2.48           H  
ATOM    273 2HB  SER A  21       9.570   3.259 -11.034  1.00  2.48           H  
ATOM    274  HG  SER A  21       8.857   5.044  -9.793  1.00  2.48           H  
ATOM    275  N   HIS A  22       6.515   5.557 -11.012  1.00  2.42           N  
ATOM    276  CA  HIS A  22       6.173   6.814 -11.696  1.00  2.42           C  
ATOM    277  C   HIS A  22       7.332   7.681 -12.163  1.00  2.42           C  
ATOM    278  O   HIS A  22       7.603   8.734 -11.591  1.00  2.42           O  
ATOM    279  CB  HIS A  22       5.306   7.681 -10.786  1.00  2.42           C  
ATOM    280  CG  HIS A  22       4.732   8.954 -11.402  1.00  2.42           C  
ATOM    281  ND1 HIS A  22       5.455  10.115 -11.533  1.00  2.42           N  
ATOM    282  CD2 HIS A  22       3.494   9.221 -11.889  1.00  2.42           C  
ATOM    283  CE1 HIS A  22       4.677  11.062 -12.048  1.00  2.42           C  
ATOM    284  NE2 HIS A  22       3.469  10.553 -12.252  1.00  2.42           N  
ATOM    285  H   HIS A  22       6.148   5.377 -10.090  1.00  2.42           H  
ATOM    286  HA  HIS A  22       5.580   6.569 -12.578  1.00  2.42           H  
ATOM    287 1HB  HIS A  22       4.501   7.113 -10.381  1.00  2.42           H  
ATOM    288 2HB  HIS A  22       5.912   7.991  -9.937  1.00  2.42           H  
ATOM    289  HD1 HIS A  22       6.409  10.256 -11.251  1.00  2.42           H  
ATOM    290  HD2 HIS A  22       2.612   8.607 -11.991  1.00  2.42           H  
ATOM    291  HE1 HIS A  22       5.068  12.065 -12.216  1.00  2.42           H  
ATOM    292  N   ARG A  23       7.946   7.292 -13.275  1.00  2.28           N  
ATOM    293  CA  ARG A  23       8.960   8.111 -13.924  1.00  2.28           C  
ATOM    294  C   ARG A  23       8.295   8.965 -15.009  1.00  2.28           C  
ATOM    295  O   ARG A  23       8.931   9.795 -15.659  1.00  2.28           O  
ATOM    296  CB  ARG A  23      10.083   7.254 -14.491  1.00  2.28           C  
ATOM    297  CG  ARG A  23      10.865   6.499 -13.421  1.00  2.28           C  
ATOM    298  CD  ARG A  23      12.122   5.857 -13.927  1.00  2.28           C  
ATOM    299  NE  ARG A  23      11.936   4.748 -14.864  1.00  2.28           N  
ATOM    300  CZ  ARG A  23      12.952   4.195 -15.550  1.00  2.28           C  
ATOM    301  NH1 ARG A  23      14.182   4.653 -15.412  1.00  2.28           N  
ATOM    302  NH2 ARG A  23      12.701   3.194 -16.349  1.00  2.28           N  
ATOM    303  H   ARG A  23       7.718   6.369 -13.634  1.00  2.28           H  
ATOM    304  HA  ARG A  23       9.397   8.778 -13.181  1.00  2.28           H  
ATOM    305 1HB  ARG A  23       9.684   6.512 -15.159  1.00  2.28           H  
ATOM    306 2HB  ARG A  23      10.777   7.875 -15.055  1.00  2.28           H  
ATOM    307 1HG  ARG A  23      11.130   7.187 -12.620  1.00  2.28           H  
ATOM    308 2HG  ARG A  23      10.228   5.708 -13.018  1.00  2.28           H  
ATOM    309 1HD  ARG A  23      12.720   6.615 -14.427  1.00  2.28           H  
ATOM    310 2HD  ARG A  23      12.678   5.474 -13.073  1.00  2.28           H  
ATOM    311  HE  ARG A  23      11.000   4.335 -15.022  1.00  2.28           H  
ATOM    312 1HH1 ARG A  23      14.364   5.425 -14.788  1.00  2.28           H  
ATOM    313 2HH1 ARG A  23      14.937   4.230 -15.929  1.00  2.28           H  
ATOM    314 1HH2 ARG A  23      11.730   2.869 -16.415  1.00  2.28           H  
ATOM    315 2HH2 ARG A  23      13.439   2.757 -16.875  1.00  2.28           H  
ATOM    316  N   SER A  24       6.996   8.730 -15.184  1.00  2.08           N  
ATOM    317  CA  SER A  24       6.114   9.431 -16.107  1.00  2.08           C  
ATOM    318  C   SER A  24       4.665   9.142 -15.775  1.00  2.08           C  
ATOM    319  O   SER A  24       4.290   7.996 -15.509  1.00  2.08           O  
ATOM    320  CB  SER A  24       6.332   9.007 -17.546  1.00  2.08           C  
ATOM    321  OG  SER A  24       5.402   9.648 -18.411  1.00  2.08           O  
ATOM    322  H   SER A  24       6.587   8.021 -14.597  1.00  2.08           H  
ATOM    323  HA  SER A  24       6.289  10.504 -16.014  1.00  2.08           H  
ATOM    324 1HB  SER A  24       7.351   9.232 -17.860  1.00  2.08           H  
ATOM    325 2HB  SER A  24       6.191   7.937 -17.617  1.00  2.08           H  
ATOM    326  HG  SER A  24       5.725  10.555 -18.512  1.00  2.08           H  
ATOM    327  N   LEU A  25       3.813  10.144 -15.952  1.00  1.87           N  
ATOM    328  CA  LEU A  25       2.375   9.941 -15.820  1.00  1.87           C  
ATOM    329  C   LEU A  25       1.891   8.834 -16.746  1.00  1.87           C  
ATOM    330  O   LEU A  25       0.931   8.136 -16.439  1.00  1.87           O  
ATOM    331  CB  LEU A  25       1.575  11.201 -16.157  1.00  1.87           C  
ATOM    332  CG  LEU A  25       0.053  11.046 -15.950  1.00  1.87           C  
ATOM    333  CD1 LEU A  25      -0.242  10.781 -14.464  1.00  1.87           C  
ATOM    334  CD2 LEU A  25      -0.675  12.277 -16.491  1.00  1.87           C  
ATOM    335  H   LEU A  25       4.169  11.064 -16.168  1.00  1.87           H  
ATOM    336  HA  LEU A  25       2.159   9.652 -14.790  1.00  1.87           H  
ATOM    337 1HB  LEU A  25       1.921  12.019 -15.527  1.00  1.87           H  
ATOM    338 2HB  LEU A  25       1.748  11.463 -17.201  1.00  1.87           H  
ATOM    339  HG  LEU A  25      -0.275  10.188 -16.484  1.00  1.87           H  
ATOM    340 1HD1 LEU A  25      -1.313  10.643 -14.312  1.00  1.87           H  
ATOM    341 2HD1 LEU A  25       0.284   9.880 -14.135  1.00  1.87           H  
ATOM    342 3HD1 LEU A  25       0.100  11.624 -13.880  1.00  1.87           H  
ATOM    343 1HD2 LEU A  25      -1.750  12.145 -16.371  1.00  1.87           H  
ATOM    344 2HD2 LEU A  25      -0.350  13.159 -15.952  1.00  1.87           H  
ATOM    345 3HD2 LEU A  25      -0.447  12.395 -17.550  1.00  1.87           H  
ATOM    346  N   SER A  26       2.540   8.685 -17.906  1.00  1.69           N  
ATOM    347  CA  SER A  26       2.101   7.751 -18.933  1.00  1.69           C  
ATOM    348  C   SER A  26       2.062   6.283 -18.501  1.00  1.69           C  
ATOM    349  O   SER A  26       1.433   5.468 -19.175  1.00  1.69           O  
ATOM    350  CB  SER A  26       2.969   7.907 -20.167  1.00  1.69           C  
ATOM    351  OG  SER A  26       4.292   7.537 -19.906  1.00  1.69           O  
ATOM    352  H   SER A  26       3.386   9.224 -18.081  1.00  1.69           H  
ATOM    353  HA  SER A  26       1.084   8.031 -19.212  1.00  1.69           H  
ATOM    354 1HB  SER A  26       2.567   7.285 -20.964  1.00  1.69           H  
ATOM    355 2HB  SER A  26       2.939   8.939 -20.506  1.00  1.69           H  
ATOM    356  HG  SER A  26       4.678   8.272 -19.394  1.00  1.69           H  
ATOM    357  N   GLY A  27       2.720   5.918 -17.395  1.00  1.56           N  
ATOM    358  CA  GLY A  27       2.645   4.530 -16.945  1.00  1.56           C  
ATOM    359  C   GLY A  27       1.322   4.259 -16.214  1.00  1.56           C  
ATOM    360  O   GLY A  27       1.000   3.119 -15.881  1.00  1.56           O  
ATOM    361  H   GLY A  27       3.246   6.607 -16.853  1.00  1.56           H  
ATOM    362 1HA  GLY A  27       2.745   3.860 -17.798  1.00  1.56           H  
ATOM    363 2HA  GLY A  27       3.470   4.322 -16.268  1.00  1.56           H  
ATOM    364  N   CYS A  28       0.577   5.313 -15.897  1.00  1.51           N  
ATOM    365  CA  CYS A  28      -0.671   5.187 -15.161  1.00  1.51           C  
ATOM    366  C   CYS A  28      -1.897   4.901 -16.061  1.00  1.51           C  
ATOM    367  O   CYS A  28      -2.155   5.659 -16.993  1.00  1.51           O  
ATOM    368  CB  CYS A  28      -0.944   6.431 -14.341  1.00  1.51           C  
ATOM    369  SG  CYS A  28      -2.444   6.286 -13.414  1.00  1.51           S  
ATOM    370  H   CYS A  28       0.869   6.247 -16.190  1.00  1.51           H  
ATOM    371  HA  CYS A  28      -0.523   4.399 -14.436  1.00  1.51           H  
ATOM    372 1HB  CYS A  28      -0.121   6.607 -13.641  1.00  1.51           H  
ATOM    373 2HB  CYS A  28      -1.022   7.304 -14.984  1.00  1.51           H  
ATOM    374  HG  CYS A  28      -2.257   7.383 -12.699  1.00  1.51           H  
ATOM    375  N   PRO A  29      -2.726   3.872 -15.779  1.00  1.58           N  
ATOM    376  CA  PRO A  29      -3.955   3.547 -16.507  1.00  1.58           C  
ATOM    377  C   PRO A  29      -4.957   4.716 -16.559  1.00  1.58           C  
ATOM    378  O   PRO A  29      -5.818   4.767 -17.438  1.00  1.58           O  
ATOM    379  CB  PRO A  29      -4.539   2.408 -15.660  1.00  1.58           C  
ATOM    380  CG  PRO A  29      -3.360   1.772 -14.982  1.00  1.58           C  
ATOM    381  CD  PRO A  29      -2.402   2.908 -14.703  1.00  1.58           C  
ATOM    382  HA  PRO A  29      -3.698   3.204 -17.517  1.00  1.58           H  
ATOM    383 1HB  PRO A  29      -5.274   2.811 -14.946  1.00  1.58           H  
ATOM    384 2HB  PRO A  29      -5.081   1.703 -16.310  1.00  1.58           H  
ATOM    385 1HG  PRO A  29      -3.685   1.271 -14.057  1.00  1.58           H  
ATOM    386 2HG  PRO A  29      -2.935   0.995 -15.621  1.00  1.58           H  
ATOM    387 1HD  PRO A  29      -2.575   3.335 -13.702  1.00  1.58           H  
ATOM    388 2HD  PRO A  29      -1.398   2.513 -14.818  1.00  1.58           H  
ATOM    389  N   ARG A  30      -4.833   5.646 -15.616  1.00  1.77           N  
ATOM    390  CA  ARG A  30      -5.676   6.828 -15.477  1.00  1.77           C  
ATOM    391  C   ARG A  30      -4.995   8.092 -15.979  1.00  1.77           C  
ATOM    392  O   ARG A  30      -5.427   9.200 -15.650  1.00  1.77           O  
ATOM    393  CB  ARG A  30      -6.044   7.078 -14.030  1.00  1.77           C  
ATOM    394  CG  ARG A  30      -6.939   6.086 -13.362  1.00  1.77           C  
ATOM    395  CD  ARG A  30      -7.028   6.445 -11.938  1.00  1.77           C  
ATOM    396  NE  ARG A  30      -7.587   7.793 -11.741  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      -8.889   8.082 -11.603  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      -9.791   7.122 -11.604  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      -9.254   9.343 -11.460  1.00  1.77           N  
ATOM    400  H   ARG A  30      -4.103   5.533 -14.932  1.00  1.77           H  
ATOM    401  HA  ARG A  30      -6.586   6.670 -16.056  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      -5.153   7.142 -13.434  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      -6.536   8.049 -13.953  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      -7.936   6.121 -13.803  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      -6.522   5.082 -13.453  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      -7.650   5.735 -11.403  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      -6.028   6.423 -11.534  1.00  1.77           H  
ATOM    408  HE  ARG A  30      -6.934   8.597 -11.745  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      -9.498   6.161 -11.707  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30     -10.768   7.346 -11.492  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      -8.535  10.071 -11.464  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30     -10.227   9.583 -11.350  1.00  1.77           H  
ATOM    413  N   ALA A  31      -3.958   7.957 -16.804  1.00  2.09           N  
ATOM    414  CA  ALA A  31      -3.198   9.108 -17.302  1.00  2.09           C  
ATOM    415  C   ALA A  31      -3.934   9.969 -18.321  1.00  2.09           C  
ATOM    416  O   ALA A  31      -3.502  10.106 -19.468  1.00  2.09           O  
ATOM    417  CB  ALA A  31      -1.937   8.623 -17.980  1.00  2.09           C  
ATOM    418  H   ALA A  31      -3.624   7.024 -17.046  1.00  2.09           H  
ATOM    419  HA  ALA A  31      -2.946   9.735 -16.448  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      -1.354   9.468 -18.329  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      -1.356   8.040 -17.282  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      -2.204   7.998 -18.828  1.00  2.09           H  
ATOM    423  N   LYS A  32      -5.025  10.585 -17.895  1.00  2.52           N  
ATOM    424  CA  LYS A  32      -5.777  11.483 -18.745  1.00  2.52           C  
ATOM    425  C   LYS A  32      -5.241  12.876 -18.468  1.00  2.52           C  
ATOM    426  O   LYS A  32      -5.574  13.501 -17.454  1.00  2.52           O  
ATOM    427  CB  LYS A  32      -7.278  11.372 -18.478  1.00  2.52           C  
ATOM    428  CG  LYS A  32      -8.157  12.182 -19.435  1.00  2.52           C  
ATOM    429  CD  LYS A  32      -9.648  11.955 -19.158  1.00  2.52           C  
ATOM    430  CE  LYS A  32     -10.526  12.698 -20.165  1.00  2.52           C  
ATOM    431  NZ  LYS A  32     -11.975  12.483 -19.905  1.00  2.52           N  
ATOM    432  H   LYS A  32      -5.322  10.406 -16.941  1.00  2.52           H  
ATOM    433  HA  LYS A  32      -5.584  11.240 -19.791  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      -7.583  10.327 -18.540  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      -7.487  11.713 -17.464  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      -7.936  13.244 -19.322  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      -7.938  11.892 -20.462  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      -9.871  10.888 -19.212  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      -9.889  12.308 -18.156  1.00  2.52           H  
ATOM    440 1HE  LYS A  32     -10.310  13.764 -20.104  1.00  2.52           H  
ATOM    441 2HE  LYS A  32     -10.292  12.348 -21.170  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32     -12.517  12.993 -20.589  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32     -12.189  11.498 -19.971  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32     -12.203  12.817 -18.980  1.00  2.52           H  
ATOM    445  N   LYS A  33      -4.423  13.371 -19.380  1.00  3.00           N  
ATOM    446  CA  LYS A  33      -3.682  14.609 -19.182  1.00  3.00           C  
ATOM    447  C   LYS A  33      -4.543  15.841 -18.945  1.00  3.00           C  
ATOM    448  O   LYS A  33      -4.103  16.780 -18.294  1.00  3.00           O  
ATOM    449  CB  LYS A  33      -2.755  14.842 -20.364  1.00  3.00           C  
ATOM    450  CG  LYS A  33      -1.594  13.857 -20.432  1.00  3.00           C  
ATOM    451  CD  LYS A  33      -0.716  14.121 -21.643  1.00  3.00           C  
ATOM    452  CE  LYS A  33       0.445  13.141 -21.711  1.00  3.00           C  
ATOM    453  NZ  LYS A  33       1.289  13.370 -22.915  1.00  3.00           N  
ATOM    454  H   LYS A  33      -4.238  12.816 -20.209  1.00  3.00           H  
ATOM    455  HA  LYS A  33      -3.060  14.479 -18.294  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      -3.321  14.759 -21.291  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      -2.346  15.853 -20.316  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      -0.991  13.950 -19.530  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      -1.985  12.837 -20.483  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      -1.312  14.028 -22.552  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      -0.319  15.135 -21.592  1.00  3.00           H  
ATOM    462 1HE  LYS A  33       1.060  13.253 -20.820  1.00  3.00           H  
ATOM    463 2HE  LYS A  33       0.051  12.123 -21.743  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33       2.048  12.703 -22.927  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33       0.727  13.256 -23.747  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33       1.666  14.306 -22.888  1.00  3.00           H  
ATOM    467  N   SER A  34      -5.778  15.851 -19.431  1.00  3.49           N  
ATOM    468  CA  SER A  34      -6.618  17.028 -19.226  1.00  3.49           C  
ATOM    469  C   SER A  34      -6.905  17.288 -17.738  1.00  3.49           C  
ATOM    470  O   SER A  34      -7.279  18.404 -17.363  1.00  3.49           O  
ATOM    471  CB  SER A  34      -7.934  16.872 -19.959  1.00  3.49           C  
ATOM    472  OG  SER A  34      -8.710  15.867 -19.377  1.00  3.49           O  
ATOM    473  H   SER A  34      -6.122  15.056 -19.944  1.00  3.49           H  
ATOM    474  HA  SER A  34      -6.093  17.895 -19.627  1.00  3.49           H  
ATOM    475 1HB  SER A  34      -8.476  17.817 -19.930  1.00  3.49           H  
ATOM    476 2HB  SER A  34      -7.745  16.633 -21.002  1.00  3.49           H  
ATOM    477  HG  SER A  34      -8.759  16.092 -18.438  1.00  3.49           H  
ATOM    478  N   GLY A  35      -6.756  16.250 -16.898  1.00  3.91           N  
ATOM    479  CA  GLY A  35      -6.995  16.353 -15.465  1.00  3.91           C  
ATOM    480  C   GLY A  35      -5.709  16.560 -14.656  1.00  3.91           C  
ATOM    481  O   GLY A  35      -5.752  16.569 -13.421  1.00  3.91           O  
ATOM    482  H   GLY A  35      -6.425  15.353 -17.257  1.00  3.91           H  
ATOM    483 1HA  GLY A  35      -7.682  17.175 -15.272  1.00  3.91           H  
ATOM    484 2HA  GLY A  35      -7.487  15.444 -15.125  1.00  3.91           H  
ATOM    485  N   VAL A  36      -4.567  16.695 -15.335  1.00  4.26           N  
ATOM    486  CA  VAL A  36      -3.292  16.836 -14.644  1.00  4.26           C  
ATOM    487  C   VAL A  36      -2.561  18.105 -15.047  1.00  4.26           C  
ATOM    488  O   VAL A  36      -2.287  18.334 -16.223  1.00  4.26           O  
ATOM    489  CB  VAL A  36      -2.390  15.619 -14.925  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      -1.043  15.816 -14.231  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      -3.093  14.343 -14.420  1.00  4.26           C  
ATOM    492  H   VAL A  36      -4.570  16.703 -16.354  1.00  4.26           H  
ATOM    493  HA  VAL A  36      -3.481  16.880 -13.574  1.00  4.26           H  
ATOM    494  HB  VAL A  36      -2.205  15.536 -15.998  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      -0.396  14.968 -14.427  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      -0.566  16.722 -14.610  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      -1.196  15.915 -13.159  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      -2.471  13.482 -14.599  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      -3.276  14.438 -13.352  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      -4.042  14.212 -14.941  1.00  4.26           H  
ATOM    501  N   LYS A  37      -2.226  18.929 -14.064  1.00  4.54           N  
ATOM    502  CA  LYS A  37      -1.530  20.166 -14.363  1.00  4.54           C  
ATOM    503  C   LYS A  37      -0.090  20.074 -13.894  1.00  4.54           C  
ATOM    504  O   LYS A  37       0.208  19.374 -12.926  1.00  4.54           O  
ATOM    505  CB  LYS A  37      -2.245  21.344 -13.708  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -3.733  21.461 -14.092  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -3.936  21.713 -15.589  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -5.422  21.898 -15.915  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -5.666  22.052 -17.377  1.00  4.54           N  
ATOM    510  H   LYS A  37      -2.468  18.699 -13.111  1.00  4.54           H  
ATOM    511  HA  LYS A  37      -1.520  20.319 -15.442  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      -2.182  21.253 -12.625  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      -1.746  22.274 -13.988  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -4.250  20.538 -13.823  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -4.184  22.280 -13.535  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -3.390  22.611 -15.886  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -3.550  20.867 -16.163  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      -5.974  21.025 -15.559  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      -5.790  22.784 -15.402  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      -6.657  22.167 -17.541  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -5.170  22.859 -17.723  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -5.339  21.220 -17.857  1.00  4.54           H  
ATOM    523  N   VAL A  38       0.794  20.789 -14.579  1.00  4.82           N  
ATOM    524  CA  VAL A  38       2.199  20.844 -14.208  1.00  4.82           C  
ATOM    525  C   VAL A  38       2.628  22.291 -14.013  1.00  4.82           C  
ATOM    526  O   VAL A  38       2.407  23.133 -14.886  1.00  4.82           O  
ATOM    527  CB  VAL A  38       3.063  20.166 -15.289  1.00  4.82           C  
ATOM    528  CG1 VAL A  38       4.531  20.253 -14.910  1.00  4.82           C  
ATOM    529  CG2 VAL A  38       2.625  18.700 -15.450  1.00  4.82           C  
ATOM    530  H   VAL A  38       0.479  21.323 -15.377  1.00  4.82           H  
ATOM    531  HA  VAL A  38       2.339  20.312 -13.266  1.00  4.82           H  
ATOM    532  HB  VAL A  38       2.938  20.694 -16.236  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38       5.136  19.782 -15.683  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38       4.823  21.296 -14.812  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38       4.692  19.742 -13.961  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38       3.232  18.221 -16.217  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38       2.757  18.176 -14.501  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38       1.578  18.652 -15.744  1.00  4.82           H  
ATOM    539  N   ALA A  39       3.207  22.591 -12.860  1.00  5.18           N  
ATOM    540  CA  ALA A  39       3.640  23.951 -12.581  1.00  5.18           C  
ATOM    541  C   ALA A  39       4.849  24.332 -13.442  1.00  5.18           C  
ATOM    542  O   ALA A  39       5.665  23.460 -13.741  1.00  5.18           O  
ATOM    543  CB  ALA A  39       4.016  24.094 -11.117  1.00  5.18           C  
ATOM    544  H   ALA A  39       3.352  21.863 -12.174  1.00  5.18           H  
ATOM    545  HA  ALA A  39       2.804  24.602 -12.783  1.00  5.18           H  
ATOM    546 1HB  ALA A  39       4.314  25.125 -10.921  1.00  5.18           H  
ATOM    547 2HB  ALA A  39       3.163  23.836 -10.492  1.00  5.18           H  
ATOM    548 3HB  ALA A  39       4.848  23.430 -10.889  1.00  5.18           H  
ATOM    549  N   PRO A  40       4.985  25.603 -13.863  1.00  5.61           N  
ATOM    550  CA  PRO A  40       6.172  26.176 -14.476  1.00  5.61           C  
ATOM    551  C   PRO A  40       7.336  26.053 -13.514  1.00  5.61           C  
ATOM    552  O   PRO A  40       7.136  26.094 -12.294  1.00  5.61           O  
ATOM    553  CB  PRO A  40       5.784  27.640 -14.701  1.00  5.61           C  
ATOM    554  CG  PRO A  40       4.274  27.629 -14.778  1.00  5.61           C  
ATOM    555  CD  PRO A  40       3.832  26.531 -13.827  1.00  5.61           C  
ATOM    556  HA  PRO A  40       6.394  25.661 -15.426  1.00  5.61           H  
ATOM    557 1HB  PRO A  40       6.173  28.258 -13.879  1.00  5.61           H  
ATOM    558 2HB  PRO A  40       6.264  28.001 -15.625  1.00  5.61           H  
ATOM    559 1HG  PRO A  40       3.872  28.618 -14.507  1.00  5.61           H  
ATOM    560 2HG  PRO A  40       3.960  27.433 -15.815  1.00  5.61           H  
ATOM    561 1HD  PRO A  40       3.657  26.917 -12.811  1.00  5.61           H  
ATOM    562 2HD  PRO A  40       2.937  26.072 -14.278  1.00  5.61           H  
ATOM    563  N   THR A  41       8.542  25.920 -14.045  1.00  6.07           N  
ATOM    564  CA  THR A  41       9.712  25.797 -13.179  1.00  6.07           C  
ATOM    565  C   THR A  41      10.816  26.798 -13.518  1.00  6.07           C  
ATOM    566  O   THR A  41      10.869  27.346 -14.613  1.00  6.07           O  
ATOM    567  CB  THR A  41      10.306  24.371 -13.256  1.00  6.07           C  
ATOM    568  OG1 THR A  41      10.880  24.123 -14.566  1.00  6.07           O  
ATOM    569  CG2 THR A  41       9.215  23.335 -12.986  1.00  6.07           C  
ATOM    570  H   THR A  41       8.625  25.904 -15.068  1.00  6.07           H  
ATOM    571  HA  THR A  41       9.403  25.984 -12.152  1.00  6.07           H  
ATOM    572  HB  THR A  41      11.087  24.268 -12.504  1.00  6.07           H  
ATOM    573  HG1 THR A  41      10.231  24.280 -15.309  1.00  6.07           H  
ATOM    574 1HG2 THR A  41       9.646  22.337 -13.029  1.00  6.07           H  
ATOM    575 2HG2 THR A  41       8.783  23.503 -11.998  1.00  6.07           H  
ATOM    576 3HG2 THR A  41       8.431  23.417 -13.740  1.00  6.07           H  
ATOM    577  N   LYS A  42      11.761  26.975 -12.591  1.00  6.50           N  
ATOM    578  CA  LYS A  42      12.915  27.866 -12.794  1.00  6.50           C  
ATOM    579  C   LYS A  42      13.816  27.425 -13.948  1.00  6.50           C  
ATOM    580  O   LYS A  42      14.612  28.203 -14.469  1.00  6.50           O  
ATOM    581  CB  LYS A  42      13.761  27.941 -11.519  1.00  6.50           C  
ATOM    582  CG  LYS A  42      14.537  26.651 -11.205  1.00  6.50           C  
ATOM    583  CD  LYS A  42      15.360  26.756  -9.929  1.00  6.50           C  
ATOM    584  CE  LYS A  42      16.101  25.432  -9.622  1.00  6.50           C  
ATOM    585  NZ  LYS A  42      17.170  25.099 -10.643  1.00  6.50           N  
ATOM    586  H   LYS A  42      11.669  26.491 -11.710  1.00  6.50           H  
ATOM    587  HA  LYS A  42      12.541  28.867 -13.027  1.00  6.50           H  
ATOM    588 1HB  LYS A  42      14.486  28.751 -11.618  1.00  6.50           H  
ATOM    589 2HB  LYS A  42      13.123  28.175 -10.667  1.00  6.50           H  
ATOM    590 1HG  LYS A  42      13.855  25.806 -11.134  1.00  6.50           H  
ATOM    591 2HG  LYS A  42      15.230  26.461 -12.016  1.00  6.50           H  
ATOM    592 1HD  LYS A  42      16.095  27.553 -10.039  1.00  6.50           H  
ATOM    593 2HD  LYS A  42      14.706  26.999  -9.093  1.00  6.50           H  
ATOM    594 1HE  LYS A  42      16.568  25.516  -8.644  1.00  6.50           H  
ATOM    595 2HE  LYS A  42      15.377  24.617  -9.600  1.00  6.50           H  
ATOM    596 1HZ  LYS A  42      17.615  24.235 -10.392  1.00  6.50           H  
ATOM    597 2HZ  LYS A  42      16.768  24.986 -11.600  1.00  6.50           H  
ATOM    598 3HZ  LYS A  42      17.853  25.831 -10.672  1.00  6.50           H  
ATOM    599  N   ASP A  43      13.716  26.154 -14.323  1.00  6.94           N  
ATOM    600  CA  ASP A  43      14.545  25.603 -15.374  1.00  6.94           C  
ATOM    601  C   ASP A  43      13.895  25.768 -16.747  1.00  6.94           C  
ATOM    602  O   ASP A  43      14.495  25.424 -17.770  1.00  6.94           O  
ATOM    603  CB  ASP A  43      14.805  24.121 -15.092  1.00  6.94           C  
ATOM    604  CG  ASP A  43      15.611  23.891 -13.784  1.00  6.94           C  
ATOM    605  OD1 ASP A  43      16.314  24.787 -13.345  1.00  6.94           O  
ATOM    606  OD2 ASP A  43      15.509  22.830 -13.231  1.00  6.94           O  
ATOM    607  H   ASP A  43      13.034  25.560 -13.874  1.00  6.94           H  
ATOM    608  HA  ASP A  43      15.497  26.135 -15.381  1.00  6.94           H  
ATOM    609 1HB  ASP A  43      13.844  23.602 -15.013  1.00  6.94           H  
ATOM    610 2HB  ASP A  43      15.349  23.681 -15.926  1.00  6.94           H  
ATOM    611  N   ASP A  44      12.656  26.265 -16.783  1.00  7.57           N  
ATOM    612  CA  ASP A  44      11.966  26.437 -18.047  1.00  7.57           C  
ATOM    613  C   ASP A  44      12.709  27.440 -18.916  1.00  7.57           C  
ATOM    614  O   ASP A  44      13.189  28.472 -18.431  1.00  7.57           O  
ATOM    615  CB  ASP A  44      10.521  26.899 -17.848  1.00  7.57           C  
ATOM    616  CG  ASP A  44       9.586  25.831 -17.230  1.00  7.57           C  
ATOM    617  OD1 ASP A  44       9.951  24.688 -17.081  1.00  7.57           O  
ATOM    618  OD2 ASP A  44       8.509  26.193 -16.863  1.00  7.57           O  
ATOM    619  H   ASP A  44      12.185  26.558 -15.928  1.00  7.57           H  
ATOM    620  HA  ASP A  44      11.955  25.478 -18.569  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      10.518  27.771 -17.190  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      10.103  27.213 -18.804  1.00  7.57           H  
ATOM    623  N   LYS A  45      12.718  27.198 -20.219  1.00  8.47           N  
ATOM    624  CA  LYS A  45      13.365  28.086 -21.182  1.00  8.47           C  
ATOM    625  C   LYS A  45      12.790  29.508 -21.201  1.00  8.47           C  
ATOM    626  O   LYS A  45      13.446  30.436 -21.664  1.00  8.47           O  
ATOM    627  CB  LYS A  45      13.290  27.475 -22.580  1.00  8.47           C  
ATOM    628  CG  LYS A  45      11.887  27.402 -23.173  1.00  8.47           C  
ATOM    629  CD  LYS A  45      11.898  26.718 -24.537  1.00  8.47           C  
ATOM    630  CE  LYS A  45      10.505  26.678 -25.152  1.00  8.47           C  
ATOM    631  NZ  LYS A  45      10.504  25.985 -26.471  1.00  8.47           N  
ATOM    632  H   LYS A  45      12.298  26.340 -20.552  1.00  8.47           H  
ATOM    633  HA  LYS A  45      14.418  28.167 -20.904  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      13.906  28.060 -23.262  1.00  8.47           H  
ATOM    635 2HB  LYS A  45      13.698  26.464 -22.556  1.00  8.47           H  
ATOM    636 1HG  LYS A  45      11.221  26.865 -22.498  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      11.507  28.413 -23.304  1.00  8.47           H  
ATOM    638 1HD  LYS A  45      12.567  27.259 -25.207  1.00  8.47           H  
ATOM    639 2HD  LYS A  45      12.267  25.698 -24.430  1.00  8.47           H  
ATOM    640 1HE  LYS A  45       9.830  26.153 -24.476  1.00  8.47           H  
ATOM    641 2HE  LYS A  45      10.143  27.699 -25.287  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45       9.567  25.977 -26.848  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45      11.119  26.473 -27.107  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45      10.827  25.035 -26.353  1.00  8.47           H  
ATOM    645  N   GLU A  46      11.562  29.670 -20.706  1.00  9.54           N  
ATOM    646  CA  GLU A  46      10.903  30.968 -20.679  1.00  9.54           C  
ATOM    647  C   GLU A  46      11.166  31.769 -19.393  1.00  9.54           C  
ATOM    648  O   GLU A  46      10.650  32.875 -19.237  1.00  9.54           O  
ATOM    649  CB  GLU A  46       9.398  30.798 -20.878  1.00  9.54           C  
ATOM    650  CG  GLU A  46       9.011  30.233 -22.244  1.00  9.54           C  
ATOM    651  CD  GLU A  46       7.520  30.091 -22.436  1.00  9.54           C  
ATOM    652  OE1 GLU A  46       6.785  30.401 -21.527  1.00  9.54           O  
ATOM    653  OE2 GLU A  46       7.118  29.676 -23.498  1.00  9.54           O  
ATOM    654  H   GLU A  46      11.082  28.865 -20.337  1.00  9.54           H  
ATOM    655  HA  GLU A  46      11.286  31.549 -21.513  1.00  9.54           H  
ATOM    656 1HB  GLU A  46       9.008  30.125 -20.113  1.00  9.54           H  
ATOM    657 2HB  GLU A  46       8.902  31.761 -20.756  1.00  9.54           H  
ATOM    658 1HG  GLU A  46       9.414  30.874 -23.026  1.00  9.54           H  
ATOM    659 2HG  GLU A  46       9.468  29.255 -22.348  1.00  9.54           H  
ATOM    660  N   ASP A  47      11.917  31.205 -18.442  1.00 10.55           N  
ATOM    661  CA  ASP A  47      12.192  31.916 -17.190  1.00 10.55           C  
ATOM    662  C   ASP A  47      13.246  33.051 -17.286  1.00 10.55           C  
ATOM    663  O   ASP A  47      13.029  34.107 -16.694  1.00 10.55           O  
ATOM    664  CB  ASP A  47      12.565  30.959 -16.039  1.00 10.55           C  
ATOM    665  CG  ASP A  47      12.587  31.672 -14.652  1.00 10.55           C  
ATOM    666  OD1 ASP A  47      11.542  32.119 -14.221  1.00 10.55           O  
ATOM    667  OD2 ASP A  47      13.636  31.766 -14.052  1.00 10.55           O  
ATOM    668  H   ASP A  47      12.321  30.276 -18.582  1.00 10.55           H  
ATOM    669  HA  ASP A  47      11.258  32.390 -16.886  1.00 10.55           H  
ATOM    670 1HB  ASP A  47      11.841  30.139 -15.996  1.00 10.55           H  
ATOM    671 2HB  ASP A  47      13.537  30.502 -16.202  1.00 10.55           H  
ATOM    672  N   PRO A  48      14.402  32.879 -17.979  1.00 11.16           N  
ATOM    673  CA  PRO A  48      15.501  33.836 -18.032  1.00 11.16           C  
ATOM    674  C   PRO A  48      15.098  35.198 -18.579  1.00 11.16           C  
ATOM    675  O   PRO A  48      14.278  35.311 -19.492  1.00 11.16           O  
ATOM    676  CB  PRO A  48      16.489  33.169 -19.001  1.00 11.16           C  
ATOM    677  CG  PRO A  48      16.174  31.705 -18.920  1.00 11.16           C  
ATOM    678  CD  PRO A  48      14.681  31.645 -18.748  1.00 11.16           C  
ATOM    679  HA  PRO A  48      15.944  33.941 -17.033  1.00 11.16           H  
ATOM    680 1HB  PRO A  48      16.348  33.570 -20.010  1.00 11.16           H  
ATOM    681 2HB  PRO A  48      17.526  33.412 -18.700  1.00 11.16           H  
ATOM    682 1HG  PRO A  48      16.507  31.190 -19.836  1.00 11.16           H  
ATOM    683 2HG  PRO A  48      16.704  31.239 -18.079  1.00 11.16           H  
ATOM    684 1HD  PRO A  48      14.202  31.699 -19.726  1.00 11.16           H  
ATOM    685 2HD  PRO A  48      14.450  30.731 -18.204  1.00 11.16           H  
ATOM    686  N   GLU A  49      15.794  36.225 -18.092  1.00 11.30           N  
ATOM    687  CA  GLU A  49      15.618  37.628 -18.491  1.00 11.30           C  
ATOM    688  C   GLU A  49      15.856  37.875 -19.984  1.00 11.30           C  
ATOM    689  O   GLU A  49      15.475  38.906 -20.532  1.00 11.30           O  
ATOM    690  CB  GLU A  49      16.562  38.501 -17.659  1.00 11.30           C  
ATOM    691  CG  GLU A  49      18.061  38.223 -17.893  1.00 11.30           C  
ATOM    692  CD  GLU A  49      18.592  37.072 -17.059  1.00 11.30           C  
ATOM    693  OE1 GLU A  49      17.796  36.354 -16.500  1.00 11.30           O  
ATOM    694  OE2 GLU A  49      19.788  36.913 -16.987  1.00 11.30           O  
ATOM    695  H   GLU A  49      16.463  36.036 -17.359  1.00 11.30           H  
ATOM    696  HA  GLU A  49      14.590  37.914 -18.262  1.00 11.30           H  
ATOM    697 1HB  GLU A  49      16.378  39.552 -17.886  1.00 11.30           H  
ATOM    698 2HB  GLU A  49      16.355  38.354 -16.600  1.00 11.30           H  
ATOM    699 1HG  GLU A  49      18.238  38.009 -18.942  1.00 11.30           H  
ATOM    700 2HG  GLU A  49      18.621  39.123 -17.642  1.00 11.30           H  
ATOM    701  N   LEU A  50      16.433  36.894 -20.661  1.00 11.20           N  
ATOM    702  CA  LEU A  50      16.707  36.971 -22.080  1.00 11.20           C  
ATOM    703  C   LEU A  50      15.399  37.136 -22.858  1.00 11.20           C  
ATOM    704  O   LEU A  50      15.363  37.772 -23.916  1.00 11.20           O  
ATOM    705  CB  LEU A  50      17.412  35.687 -22.511  1.00 11.20           C  
ATOM    706  CG  LEU A  50      18.804  35.505 -21.915  1.00 11.20           C  
ATOM    707  CD1 LEU A  50      19.335  34.132 -22.294  1.00 11.20           C  
ATOM    708  CD2 LEU A  50      19.712  36.619 -22.414  1.00 11.20           C  
ATOM    709  H   LEU A  50      16.711  36.072 -20.148  1.00 11.20           H  
ATOM    710  HA  LEU A  50      17.351  37.823 -22.269  1.00 11.20           H  
ATOM    711 1HB  LEU A  50      16.800  34.834 -22.216  1.00 11.20           H  
ATOM    712 2HB  LEU A  50      17.507  35.685 -23.597  1.00 11.20           H  
ATOM    713  HG  LEU A  50      18.741  35.554 -20.823  1.00 11.20           H  
ATOM    714 1HD1 LEU A  50      20.324  33.991 -21.859  1.00 11.20           H  
ATOM    715 2HD1 LEU A  50      18.660  33.364 -21.915  1.00 11.20           H  
ATOM    716 3HD1 LEU A  50      19.401  34.055 -23.379  1.00 11.20           H  
ATOM    717 1HD2 LEU A  50      20.707  36.496 -21.981  1.00 11.20           H  
ATOM    718 2HD2 LEU A  50      19.781  36.576 -23.501  1.00 11.20           H  
ATOM    719 3HD2 LEU A  50      19.303  37.585 -22.114  1.00 11.20           H  
ATOM    720  N   MET A  51      14.306  36.629 -22.289  1.00 11.20           N  
ATOM    721  CA  MET A  51      12.982  36.672 -22.895  1.00 11.20           C  
ATOM    722  C   MET A  51      12.466  38.101 -23.102  1.00 11.20           C  
ATOM    723  O   MET A  51      11.564  38.328 -23.911  1.00 11.20           O  
ATOM    724  CB  MET A  51      12.015  35.899 -22.009  1.00 11.20           C  
ATOM    725  CG  MET A  51      12.247  34.407 -21.980  1.00 11.20           C  
ATOM    726  SD  MET A  51      12.063  33.612 -23.579  1.00 11.20           S  
ATOM    727  CE  MET A  51      10.296  33.807 -23.807  1.00 11.20           C  
ATOM    728  H   MET A  51      14.391  36.167 -21.381  1.00 11.20           H  
ATOM    729  HA  MET A  51      13.038  36.193 -23.871  1.00 11.20           H  
ATOM    730 1HB  MET A  51      12.103  36.256 -20.979  1.00 11.20           H  
ATOM    731 2HB  MET A  51      10.993  36.079 -22.333  1.00 11.20           H  
ATOM    732 1HG  MET A  51      13.247  34.194 -21.595  1.00 11.20           H  
ATOM    733 2HG  MET A  51      11.531  33.976 -21.301  1.00 11.20           H  
ATOM    734 1HE  MET A  51       9.999  33.363 -24.757  1.00 11.20           H  
ATOM    735 2HE  MET A  51       9.769  33.309 -22.991  1.00 11.20           H  
ATOM    736 3HE  MET A  51      10.044  34.867 -23.805  1.00 11.20           H  
ATOM    737  N   LYS A  52      13.007  39.061 -22.346  1.00 11.61           N  
ATOM    738  CA  LYS A  52      12.579  40.446 -22.442  1.00 11.61           C  
ATOM    739  C   LYS A  52      13.738  41.356 -22.840  1.00 11.61           C  
ATOM    740  O   LYS A  52      13.660  42.579 -22.700  1.00 11.61           O  
ATOM    741  CB  LYS A  52      11.975  40.905 -21.111  1.00 11.61           C  
ATOM    742  CG  LYS A  52      12.951  40.902 -19.944  1.00 11.61           C  
ATOM    743  CD  LYS A  52      12.287  41.357 -18.649  1.00 11.61           C  
ATOM    744  CE  LYS A  52      13.286  41.388 -17.491  1.00 11.61           C  
ATOM    745  NZ  LYS A  52      12.644  41.820 -16.214  1.00 11.61           N  
ATOM    746  H   LYS A  52      13.765  38.837 -21.700  1.00 11.61           H  
ATOM    747  HA  LYS A  52      11.819  40.516 -23.216  1.00 11.61           H  
ATOM    748 1HB  LYS A  52      11.579  41.913 -21.214  1.00 11.61           H  
ATOM    749 2HB  LYS A  52      11.147  40.254 -20.849  1.00 11.61           H  
ATOM    750 1HG  LYS A  52      13.311  39.885 -19.798  1.00 11.61           H  
ATOM    751 2HG  LYS A  52      13.809  41.537 -20.171  1.00 11.61           H  
ATOM    752 1HD  LYS A  52      11.867  42.355 -18.787  1.00 11.61           H  
ATOM    753 2HD  LYS A  52      11.477  40.673 -18.399  1.00 11.61           H  
ATOM    754 1HE  LYS A  52      13.706  40.391 -17.358  1.00 11.61           H  
ATOM    755 2HE  LYS A  52      14.093  42.081 -17.733  1.00 11.61           H  
ATOM    756 1HZ  LYS A  52      13.335  41.827 -15.476  1.00 11.61           H  
ATOM    757 2HZ  LYS A  52      12.263  42.749 -16.325  1.00 11.61           H  
ATOM    758 3HZ  LYS A  52      11.902  41.179 -15.974  1.00 11.61           H  
ATOM    759  N   CYS A  53      14.812  40.752 -23.355  1.00 12.50           N  
ATOM    760  CA  CYS A  53      16.022  41.467 -23.745  1.00 12.50           C  
ATOM    761  C   CYS A  53      15.889  42.630 -24.738  1.00 12.50           C  
ATOM    762  O   CYS A  53      16.356  43.730 -24.432  1.00 12.50           O  
ATOM    763  CB  CYS A  53      17.087  40.493 -24.248  1.00 12.50           C  
ATOM    764  SG  CYS A  53      18.567  41.296 -24.830  1.00 12.50           S  
ATOM    765  H   CYS A  53      14.809  39.739 -23.476  1.00 12.50           H  
ATOM    766  HA  CYS A  53      16.429  41.890 -22.825  1.00 12.50           H  
ATOM    767 1HB  CYS A  53      17.373  39.849 -23.425  1.00 12.50           H  
ATOM    768 2HB  CYS A  53      16.714  39.849 -25.021  1.00 12.50           H  
ATOM    769  HG  CYS A  53      17.964  41.961 -25.813  1.00 12.50           H  
ATOM    770  N   PRO A  54      15.285  42.475 -25.937  1.00 13.64           N  
ATOM    771  CA  PRO A  54      15.296  43.481 -26.985  1.00 13.64           C  
ATOM    772  C   PRO A  54      14.314  44.599 -26.714  1.00 13.64           C  
ATOM    773  O   PRO A  54      13.359  44.777 -27.462  1.00 13.64           O  
ATOM    774  CB  PRO A  54      14.879  42.671 -28.213  1.00 13.64           C  
ATOM    775  CG  PRO A  54      13.932  41.622 -27.662  1.00 13.64           C  
ATOM    776  CD  PRO A  54      14.474  41.270 -26.278  1.00 13.64           C  
ATOM    777  HA  PRO A  54      16.317  43.877 -27.096  1.00 13.64           H  
ATOM    778 1HB  PRO A  54      14.399  43.333 -28.952  1.00 13.64           H  
ATOM    779 2HB  PRO A  54      15.764  42.236 -28.698  1.00 13.64           H  
ATOM    780 1HG  PRO A  54      12.910  42.024 -27.625  1.00 13.64           H  
ATOM    781 2HG  PRO A  54      13.902  40.752 -28.338  1.00 13.64           H  
ATOM    782 1HD  PRO A  54      13.611  41.166 -25.617  1.00 13.64           H  
ATOM    783 2HD  PRO A  54      15.067  40.364 -26.340  1.00 13.64           H  
ATOM    784  N   VAL A  55      14.592  45.375 -25.673  1.00 14.58           N  
ATOM    785  CA  VAL A  55      13.707  46.417 -25.154  1.00 14.58           C  
ATOM    786  C   VAL A  55      12.826  47.162 -26.180  1.00 14.58           C  
ATOM    787  O   VAL A  55      11.608  47.039 -26.077  1.00 14.58           O  
ATOM    788  CB  VAL A  55      14.510  47.409 -24.286  1.00 14.58           C  
ATOM    789  CG1 VAL A  55      13.645  48.602 -23.907  1.00 14.58           C  
ATOM    790  CG2 VAL A  55      14.972  46.680 -23.040  1.00 14.58           C  
ATOM    791  H   VAL A  55      15.438  45.149 -25.151  1.00 14.58           H  
ATOM    792  HA  VAL A  55      13.032  45.926 -24.455  1.00 14.58           H  
ATOM    793  HB  VAL A  55      15.372  47.765 -24.819  1.00 14.58           H  
ATOM    794 1HG1 VAL A  55      14.224  49.282 -23.283  1.00 14.58           H  
ATOM    795 2HG1 VAL A  55      13.315  49.130 -24.796  1.00 14.58           H  
ATOM    796 3HG1 VAL A  55      12.775  48.255 -23.351  1.00 14.58           H  
ATOM    797 1HG2 VAL A  55      15.545  47.357 -22.409  1.00 14.58           H  
ATOM    798 2HG2 VAL A  55      14.104  46.317 -22.489  1.00 14.58           H  
ATOM    799 3HG2 VAL A  55      15.596  45.837 -23.322  1.00 14.58           H  
ATOM    800  N   PRO A  56      13.336  47.867 -27.216  1.00 14.61           N  
ATOM    801  CA  PRO A  56      12.508  48.607 -28.166  1.00 14.61           C  
ATOM    802  C   PRO A  56      11.540  47.727 -28.973  1.00 14.61           C  
ATOM    803  O   PRO A  56      10.575  48.239 -29.546  1.00 14.61           O  
ATOM    804  CB  PRO A  56      13.555  49.257 -29.084  1.00 14.61           C  
ATOM    805  CG  PRO A  56      14.804  48.419 -28.920  1.00 14.61           C  
ATOM    806  CD  PRO A  56      14.791  47.986 -27.479  1.00 14.61           C  
ATOM    807  HA  PRO A  56      11.949  49.374 -27.620  1.00 14.61           H  
ATOM    808 1HB  PRO A  56      13.184  49.264 -30.120  1.00 14.61           H  
ATOM    809 2HB  PRO A  56      13.704  50.307 -28.791  1.00 14.61           H  
ATOM    810 1HG  PRO A  56      14.776  47.567 -29.613  1.00 14.61           H  
ATOM    811 2HG  PRO A  56      15.695  49.011 -29.178  1.00 14.61           H  
ATOM    812 1HD  PRO A  56      15.326  47.057 -27.407  1.00 14.61           H  
ATOM    813 2HD  PRO A  56      15.232  48.778 -26.864  1.00 14.61           H  
ATOM    814  N   GLY A  57      11.817  46.427 -29.057  1.00 13.48           N  
ATOM    815  CA  GLY A  57      10.978  45.482 -29.781  1.00 13.48           C  
ATOM    816  C   GLY A  57      10.450  44.396 -28.841  1.00 13.48           C  
ATOM    817  O   GLY A  57       9.948  43.366 -29.294  1.00 13.48           O  
ATOM    818  H   GLY A  57      12.606  46.035 -28.557  1.00 13.48           H  
ATOM    819 1HA  GLY A  57      10.144  46.009 -30.243  1.00 13.48           H  
ATOM    820 2HA  GLY A  57      11.560  45.025 -30.580  1.00 13.48           H  
ATOM    821  N   CYS A  58      10.604  44.604 -27.538  1.00 11.68           N  
ATOM    822  CA  CYS A  58      10.198  43.636 -26.532  1.00 11.68           C  
ATOM    823  C   CYS A  58       8.695  43.431 -26.481  1.00 11.68           C  
ATOM    824  O   CYS A  58       7.919  44.386 -26.428  1.00 11.68           O  
ATOM    825  CB  CYS A  58      10.725  44.040 -25.164  1.00 11.68           C  
ATOM    826  SG  CYS A  58      10.309  42.916 -23.860  1.00 11.68           S  
ATOM    827  H   CYS A  58      11.015  45.478 -27.213  1.00 11.68           H  
ATOM    828  HA  CYS A  58      10.662  42.683 -26.787  1.00 11.68           H  
ATOM    829 1HB  CYS A  58      11.808  44.086 -25.217  1.00 11.68           H  
ATOM    830 2HB  CYS A  58      10.366  45.033 -24.900  1.00 11.68           H  
ATOM    831  HG  CYS A  58      11.261  43.340 -23.019  1.00 11.68           H  
ATOM    832  N   VAL A  59       8.282  42.167 -26.477  1.00  9.89           N  
ATOM    833  CA  VAL A  59       6.871  41.800 -26.443  1.00  9.89           C  
ATOM    834  C   VAL A  59       6.474  41.100 -25.147  1.00  9.89           C  
ATOM    835  O   VAL A  59       5.406  40.496 -25.057  1.00  9.89           O  
ATOM    836  CB  VAL A  59       6.551  40.870 -27.618  1.00  9.89           C  
ATOM    837  CG1 VAL A  59       6.775  41.592 -28.937  1.00  9.89           C  
ATOM    838  CG2 VAL A  59       7.443  39.642 -27.520  1.00  9.89           C  
ATOM    839  H   VAL A  59       8.975  41.433 -26.529  1.00  9.89           H  
ATOM    840  HA  VAL A  59       6.277  42.709 -26.544  1.00  9.89           H  
ATOM    841  HB  VAL A  59       5.503  40.574 -27.570  1.00  9.89           H  
ATOM    842 1HG1 VAL A  59       6.539  40.922 -29.763  1.00  9.89           H  
ATOM    843 2HG1 VAL A  59       6.130  42.470 -28.985  1.00  9.89           H  
ATOM    844 3HG1 VAL A  59       7.815  41.904 -29.014  1.00  9.89           H  
ATOM    845 1HG2 VAL A  59       7.223  38.965 -28.343  1.00  9.89           H  
ATOM    846 2HG2 VAL A  59       8.489  39.950 -27.570  1.00  9.89           H  
ATOM    847 3HG2 VAL A  59       7.260  39.134 -26.572  1.00  9.89           H  
ATOM    848  N   GLY A  60       7.346  41.162 -24.152  1.00  8.59           N  
ATOM    849  CA  GLY A  60       7.098  40.521 -22.870  1.00  8.59           C  
ATOM    850  C   GLY A  60       8.360  40.477 -22.013  1.00  8.59           C  
ATOM    851  O   GLY A  60       8.437  41.148 -20.980  1.00  8.59           O  
ATOM    852  H   GLY A  60       8.201  41.680 -24.293  1.00  8.59           H  
ATOM    853 1HA  GLY A  60       6.310  41.060 -22.340  1.00  8.59           H  
ATOM    854 2HA  GLY A  60       6.731  39.506 -23.042  1.00  8.59           H  
ENDMDL

REMARK ID 644276 DOMAINID 637850 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       8.366   6.241   3.504  1.00  3.43           N  
ATOM      2  CA  ASP A   1       7.217   6.158   2.613  1.00  3.43           C  
ATOM      3  C   ASP A   1       6.697   7.540   2.242  1.00  3.43           C  
ATOM      4  O   ASP A   1       7.213   8.553   2.717  1.00  3.43           O  
ATOM      5  CB  ASP A   1       6.118   5.289   3.264  1.00  3.43           C  
ATOM      6  CG  ASP A   1       5.458   5.874   4.582  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       5.541   7.064   4.847  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       4.887   5.095   5.322  1.00  3.43           O  
ATOM      9 1H   ASP A   1       9.189   5.912   3.022  1.00  3.43           H  
ATOM     10 2H   ASP A   1       8.503   7.201   3.784  1.00  3.43           H  
ATOM     11 3H   ASP A   1       8.203   5.670   4.320  1.00  3.43           H  
ATOM     12  HA  ASP A   1       7.533   5.665   1.693  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       5.322   5.121   2.540  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       6.538   4.312   3.503  1.00  3.43           H  
ATOM     15  N   LEU A   2       5.681   7.583   1.385  1.00  3.21           N  
ATOM     16  CA  LEU A   2       5.085   8.851   0.983  1.00  3.21           C  
ATOM     17  C   LEU A   2       3.701   9.024   1.585  1.00  3.21           C  
ATOM     18  O   LEU A   2       2.924   8.072   1.640  1.00  3.21           O  
ATOM     19  CB  LEU A   2       4.950   8.912  -0.539  1.00  3.21           C  
ATOM     20  CG  LEU A   2       6.220   8.801  -1.362  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       5.837   8.784  -2.838  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       7.119   9.975  -1.048  1.00  3.21           C  
ATOM     23  H   LEU A   2       5.299   6.727   1.012  1.00  3.21           H  
ATOM     24  HA  LEU A   2       5.718   9.668   1.327  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       4.301   8.098  -0.846  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       4.470   9.856  -0.801  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.740   7.872  -1.132  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       6.733   8.708  -3.457  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       5.190   7.931  -3.038  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       5.310   9.694  -3.079  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       8.030   9.907  -1.644  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       6.601  10.902  -1.282  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       7.377   9.963   0.014  1.00  3.21           H  
ATOM     34  N   LYS A   3       3.376  10.250   1.977  1.00  3.01           N  
ATOM     35  CA  LYS A   3       2.043  10.551   2.475  1.00  3.01           C  
ATOM     36  C   LYS A   3       1.570  11.853   1.858  1.00  3.01           C  
ATOM     37  O   LYS A   3       2.338  12.805   1.736  1.00  3.01           O  
ATOM     38  CB  LYS A   3       2.034  10.653   4.005  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.406   9.344   4.749  1.00  3.01           C  
ATOM     40  CD  LYS A   3       2.283   9.504   6.266  1.00  3.01           C  
ATOM     41  CE  LYS A   3       2.605   8.193   7.015  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       4.072   7.875   7.051  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.067  10.984   1.926  1.00  3.01           H  
ATOM     44  HA  LYS A   3       1.359   9.763   2.167  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.729  11.428   4.324  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.037  10.954   4.335  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.752   8.534   4.416  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       3.439   9.062   4.521  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       2.978  10.274   6.600  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       1.271   9.817   6.519  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.240   8.276   8.036  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       2.087   7.372   6.519  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       4.216   7.008   7.543  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       4.471   7.760   6.108  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       4.570   8.608   7.515  1.00  3.01           H  
ATOM     56  N   CYS A   4       0.316  11.886   1.450  1.00  2.86           N  
ATOM     57  CA  CYS A   4      -0.245  13.094   0.863  1.00  2.86           C  
ATOM     58  C   CYS A   4      -0.475  14.171   1.934  1.00  2.86           C  
ATOM     59  O   CYS A   4      -0.845  13.838   3.055  1.00  2.86           O  
ATOM     60  CB  CYS A   4      -1.573  12.776   0.206  1.00  2.86           C  
ATOM     61  SG  CYS A   4      -2.866  12.376   1.395  1.00  2.86           S  
ATOM     62  H   CYS A   4      -0.265  11.070   1.557  1.00  2.86           H  
ATOM     63  HA  CYS A   4       0.447  13.449   0.108  1.00  2.86           H  
ATOM     64 1HB  CYS A   4      -1.888  13.608  -0.385  1.00  2.86           H  
ATOM     65 2HB  CYS A   4      -1.453  11.928  -0.466  1.00  2.86           H  
ATOM     66  N   PRO A   5      -0.252  15.466   1.628  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -0.609  16.623   2.432  1.00  2.75           C  
ATOM     68  C   PRO A   5      -2.016  17.159   2.139  1.00  2.75           C  
ATOM     69  O   PRO A   5      -2.455  18.127   2.758  1.00  2.75           O  
ATOM     70  CB  PRO A   5       0.446  17.633   1.997  1.00  2.75           C  
ATOM     71  CG  PRO A   5       0.646  17.321   0.538  1.00  2.75           C  
ATOM     72  CD  PRO A   5       0.506  15.812   0.441  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -0.504  16.368   3.497  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       0.081  18.654   2.173  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       1.361  17.505   2.595  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      -0.104  17.851  -0.069  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       1.632  17.675   0.202  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      -0.078  15.572  -0.422  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       1.504  15.341   0.446  1.00  2.75           H  
ATOM     80  N   THR A   6      -2.687  16.580   1.147  1.00  2.65           N  
ATOM     81  CA  THR A   6      -3.953  17.126   0.676  1.00  2.65           C  
ATOM     82  C   THR A   6      -5.133  16.477   1.354  1.00  2.65           C  
ATOM     83  O   THR A   6      -5.013  15.355   1.828  1.00  2.65           O  
ATOM     84  CB  THR A   6      -4.165  16.914  -0.832  1.00  2.65           C  
ATOM     85  OG1 THR A   6      -5.412  17.505  -1.217  1.00  2.65           O  
ATOM     86  CG2 THR A   6      -4.224  15.458  -1.146  1.00  2.65           C  
ATOM     87  H   THR A   6      -2.312  15.767   0.691  1.00  2.65           H  
ATOM     88  HA  THR A   6      -3.934  18.190   0.866  1.00  2.65           H  
ATOM     89  HB  THR A   6      -3.356  17.384  -1.385  1.00  2.65           H  
ATOM     90  HG1 THR A   6      -6.165  16.948  -0.855  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      -4.382  15.323  -2.210  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      -3.312  15.025  -0.863  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      -5.036  15.000  -0.596  1.00  2.65           H  
ATOM     94  N   PRO A   7      -6.247  17.190   1.529  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -7.512  16.604   1.854  1.00  2.57           C  
ATOM     96  C   PRO A   7      -7.854  15.626   0.741  1.00  2.57           C  
ATOM     97  O   PRO A   7      -7.522  15.869  -0.425  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -8.450  17.816   1.900  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -7.538  18.981   2.236  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -6.227  18.668   1.545  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -7.447  16.094   2.827  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -8.963  17.935   0.938  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -9.230  17.657   2.657  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -7.982  19.927   1.889  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -7.423  19.067   3.329  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -6.204  19.090   0.532  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -5.408  19.045   2.181  1.00  2.57           H  
ATOM    108  N   GLY A   8      -8.479  14.528   1.134  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -8.990  13.438   0.298  1.00  2.48           C  
ATOM    110  C   GLY A   8      -9.341  12.362   1.317  1.00  2.48           C  
ATOM    111  O   GLY A   8     -10.514  12.261   1.701  1.00  2.48           O  
ATOM    112  H   GLY A   8      -8.643  14.431   2.125  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -9.875  13.761  -0.246  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -8.251  13.092  -0.421  1.00  2.48           H  
ATOM    115  N   CYS A   9      -8.336  11.650   1.886  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -6.950  11.408   1.384  1.00  2.37           C  
ATOM    117  C   CYS A   9      -6.296  10.445   2.368  1.00  2.37           C  
ATOM    118  O   CYS A   9      -6.551  10.541   3.569  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -5.954  12.559   1.211  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -4.502  11.936   0.284  1.00  2.37           S  
ATOM    121  H   CYS A   9      -8.583  11.126   2.715  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -7.011  10.925   0.420  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -6.310  13.361   0.655  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -5.622  12.925   2.181  1.00  2.37           H  
ATOM    125  N   ASP A  10      -5.460   9.527   1.895  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -4.747   8.668   2.839  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.305   8.296   2.480  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.692   7.483   3.167  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -5.537   7.380   3.021  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -5.703   6.609   1.707  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -5.168   7.045   0.673  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -6.374   5.595   1.712  1.00  2.23           O  
ATOM    133  H   ASP A  10      -5.295   9.462   0.905  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -4.713   9.188   3.798  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -5.026   6.739   3.739  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -6.524   7.609   3.430  1.00  2.23           H  
ATOM    137  N   GLY A  11      -2.755   8.854   1.409  1.00  2.11           N  
ATOM    138  CA  GLY A  11      -1.386   8.511   1.029  1.00  2.11           C  
ATOM    139  C   GLY A  11      -1.269   7.129   0.353  1.00  2.11           C  
ATOM    140  O   GLY A  11      -0.160   6.655   0.106  1.00  2.11           O  
ATOM    141  H   GLY A  11      -3.280   9.526   0.869  1.00  2.11           H  
ATOM    142 1HA  GLY A  11      -1.003   9.275   0.352  1.00  2.11           H  
ATOM    143 2HA  GLY A  11      -0.756   8.530   1.917  1.00  2.11           H  
ATOM    144  N   SER A  12      -2.407   6.498   0.016  1.00  2.03           N  
ATOM    145  CA  SER A  12      -2.443   5.159  -0.582  1.00  2.03           C  
ATOM    146  C   SER A  12      -1.758   4.988  -1.936  1.00  2.03           C  
ATOM    147  O   SER A  12      -1.466   3.862  -2.340  1.00  2.03           O  
ATOM    148  CB  SER A  12      -3.881   4.691  -0.683  1.00  2.03           C  
ATOM    149  OG  SER A  12      -4.646   5.558  -1.488  1.00  2.03           O  
ATOM    150  H   SER A  12      -3.313   6.925   0.237  1.00  2.03           H  
ATOM    151  HA  SER A  12      -1.938   4.490   0.117  1.00  2.03           H  
ATOM    152 1HB  SER A  12      -3.895   3.696  -1.119  1.00  2.03           H  
ATOM    153 2HB  SER A  12      -4.317   4.614   0.306  1.00  2.03           H  
ATOM    154  HG  SER A  12      -4.907   6.266  -0.869  1.00  2.03           H  
ATOM    155  N   GLY A  13      -1.506   6.075  -2.648  1.00  2.02           N  
ATOM    156  CA  GLY A  13      -0.839   5.966  -3.931  1.00  2.02           C  
ATOM    157  C   GLY A  13      -0.762   7.290  -4.657  1.00  2.02           C  
ATOM    158  O   GLY A  13      -1.405   8.268  -4.273  1.00  2.02           O  
ATOM    159  H   GLY A  13      -1.767   6.975  -2.280  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       0.167   5.577  -3.779  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      -1.368   5.243  -4.550  1.00  2.02           H  
ATOM    162  N   HIS A  14       0.027   7.294  -5.727  1.00  2.09           N  
ATOM    163  CA  HIS A  14       0.244   8.478  -6.544  1.00  2.09           C  
ATOM    164  C   HIS A  14       0.127   8.150  -8.014  1.00  2.09           C  
ATOM    165  O   HIS A  14       0.439   7.038  -8.454  1.00  2.09           O  
ATOM    166  CB  HIS A  14       1.624   9.085  -6.262  1.00  2.09           C  
ATOM    167  CG  HIS A  14       1.763   9.538  -4.862  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       2.091   8.690  -3.823  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       1.577  10.741  -4.320  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       2.103   9.373  -2.697  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       1.805  10.620  -2.971  1.00  2.09           N  
ATOM    172  H   HIS A  14       0.506   6.440  -5.976  1.00  2.09           H  
ATOM    173  HA  HIS A  14      -0.501   9.232  -6.311  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       2.404   8.353  -6.474  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       1.792   9.941  -6.924  1.00  2.09           H  
ATOM    176  HD1 HIS A  14       2.280   7.711  -3.886  1.00  2.09           H  
ATOM    177  HD2 HIS A  14       1.293  11.698  -4.754  1.00  2.09           H  
ATOM    178  HE1 HIS A  14       2.323   8.882  -1.755  1.00  2.09           H  
ATOM    179  N   ILE A  15      -0.279   9.125  -8.800  1.00  2.24           N  
ATOM    180  CA  ILE A  15      -0.361   8.885 -10.217  1.00  2.24           C  
ATOM    181  C   ILE A  15       0.991   9.112 -10.820  1.00  2.24           C  
ATOM    182  O   ILE A  15       1.250  10.187 -11.376  1.00  2.24           O  
ATOM    183  CB  ILE A  15      -1.362   9.842 -10.859  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      -2.730   9.662 -10.188  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      -1.416   9.608 -12.367  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      -3.742  10.703 -10.565  1.00  2.24           C  
ATOM    187  H   ILE A  15      -0.538  10.029  -8.413  1.00  2.24           H  
ATOM    188  HA  ILE A  15      -0.668   7.854 -10.394  1.00  2.24           H  
ATOM    189  HB  ILE A  15      -1.045  10.864 -10.670  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      -3.124   8.682 -10.450  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      -2.596   9.707  -9.113  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      -2.123  10.307 -12.811  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      -0.430   9.764 -12.797  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      -1.741   8.586 -12.564  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      -4.673  10.512 -10.049  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      -3.373  11.687 -10.281  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      -3.913  10.676 -11.638  1.00  2.24           H  
ATOM    198  N   THR A  16       1.786   8.041 -10.817  1.00  2.44           N  
ATOM    199  CA  THR A  16       3.189   8.056 -11.223  1.00  2.44           C  
ATOM    200  C   THR A  16       3.358   8.256 -12.711  1.00  2.44           C  
ATOM    201  O   THR A  16       4.451   8.550 -13.190  1.00  2.44           O  
ATOM    202  CB  THR A  16       3.918   6.795 -10.740  1.00  2.44           C  
ATOM    203  OG1 THR A  16       3.286   5.624 -11.283  1.00  2.44           O  
ATOM    204  CG2 THR A  16       3.894   6.747  -9.211  1.00  2.44           C  
ATOM    205  H   THR A  16       1.405   7.218 -10.347  1.00  2.44           H  
ATOM    206  HA  THR A  16       3.670   8.891 -10.737  1.00  2.44           H  
ATOM    207  HB  THR A  16       4.953   6.825 -11.076  1.00  2.44           H  
ATOM    208  HG1 THR A  16       3.643   4.842 -10.855  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       4.420   5.860  -8.863  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       4.379   7.641  -8.809  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       2.870   6.714  -8.865  1.00  2.44           H  
ATOM    212  N   GLY A  17       2.258   8.137 -13.447  1.00  2.67           N  
ATOM    213  CA  GLY A  17       2.257   8.442 -14.863  1.00  2.67           C  
ATOM    214  C   GLY A  17       2.642   9.917 -15.056  1.00  2.67           C  
ATOM    215  O   GLY A  17       3.187  10.290 -16.094  1.00  2.67           O  
ATOM    216  H   GLY A  17       1.407   7.856 -12.987  1.00  2.67           H  
ATOM    217 1HA  GLY A  17       2.964   7.797 -15.384  1.00  2.67           H  
ATOM    218 2HA  GLY A  17       1.268   8.258 -15.280  1.00  2.67           H  
ATOM    219  N   ASN A  18       2.310  10.760 -14.058  1.00  2.89           N  
ATOM    220  CA  ASN A  18       2.617  12.180 -14.097  1.00  2.89           C  
ATOM    221  C   ASN A  18       3.521  12.637 -12.935  1.00  2.89           C  
ATOM    222  O   ASN A  18       4.379  13.505 -13.122  1.00  2.89           O  
ATOM    223  CB  ASN A  18       1.330  12.980 -14.087  1.00  2.89           C  
ATOM    224  CG  ASN A  18       0.477  12.744 -15.289  1.00  2.89           C  
ATOM    225  OD1 ASN A  18       0.791  13.203 -16.391  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      -0.610  12.041 -15.103  1.00  2.89           N  
ATOM    227  H   ASN A  18       1.866  10.394 -13.221  1.00  2.89           H  
ATOM    228  HA  ASN A  18       3.156  12.391 -15.021  1.00  2.89           H  
ATOM    229 1HB  ASN A  18       0.754  12.709 -13.202  1.00  2.89           H  
ATOM    230 2HB  ASN A  18       1.564  14.038 -14.023  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      -1.223  11.854 -15.871  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      -0.829  11.694 -14.190  1.00  2.89           H  
ATOM    233  N   TYR A  19       3.308  12.081 -11.730  1.00  3.06           N  
ATOM    234  CA  TYR A  19       4.049  12.525 -10.545  1.00  3.06           C  
ATOM    235  C   TYR A  19       4.573  11.386  -9.668  1.00  3.06           C  
ATOM    236  O   TYR A  19       3.802  10.596  -9.127  1.00  3.06           O  
ATOM    237  CB  TYR A  19       3.158  13.408  -9.665  1.00  3.06           C  
ATOM    238  CG  TYR A  19       2.632  14.658 -10.329  1.00  3.06           C  
ATOM    239  CD1 TYR A  19       1.439  14.628 -11.019  1.00  3.06           C  
ATOM    240  CD2 TYR A  19       3.355  15.827 -10.251  1.00  3.06           C  
ATOM    241  CE1 TYR A  19       0.966  15.763 -11.631  1.00  3.06           C  
ATOM    242  CE2 TYR A  19       2.891  16.968 -10.862  1.00  3.06           C  
ATOM    243  CZ  TYR A  19       1.700  16.939 -11.555  1.00  3.06           C  
ATOM    244  OH  TYR A  19       1.237  18.079 -12.172  1.00  3.06           O  
ATOM    245  H   TYR A  19       2.610  11.356 -11.633  1.00  3.06           H  
ATOM    246  HA  TYR A  19       4.908  13.103 -10.878  1.00  3.06           H  
ATOM    247 1HB  TYR A  19       2.306  12.822  -9.312  1.00  3.06           H  
ATOM    248 2HB  TYR A  19       3.723  13.710  -8.798  1.00  3.06           H  
ATOM    249  HD1 TYR A  19       0.872  13.703 -11.079  1.00  3.06           H  
ATOM    250  HD2 TYR A  19       4.295  15.841  -9.712  1.00  3.06           H  
ATOM    251  HE1 TYR A  19       0.021  15.735 -12.177  1.00  3.06           H  
ATOM    252  HE2 TYR A  19       3.465  17.892 -10.803  1.00  3.06           H  
ATOM    253  HH  TYR A  19       0.469  17.863 -12.711  1.00  3.06           H  
ATOM    254  N   ALA A  20       5.885  11.367  -9.435  1.00  3.14           N  
ATOM    255  CA  ALA A  20       6.517  10.352  -8.578  1.00  3.14           C  
ATOM    256  C   ALA A  20       5.997  10.392  -7.137  1.00  3.14           C  
ATOM    257  O   ALA A  20       5.954   9.371  -6.447  1.00  3.14           O  
ATOM    258  CB  ALA A  20       8.020  10.544  -8.572  1.00  3.14           C  
ATOM    259  H   ALA A  20       6.468  12.052  -9.894  1.00  3.14           H  
ATOM    260  HA  ALA A  20       6.281   9.372  -8.994  1.00  3.14           H  
ATOM    261 1HB  ALA A  20       8.479   9.768  -7.960  1.00  3.14           H  
ATOM    262 2HB  ALA A  20       8.401  10.480  -9.589  1.00  3.14           H  
ATOM    263 3HB  ALA A  20       8.258  11.522  -8.153  1.00  3.14           H  
ATOM    264  N   SER A  21       5.654  11.593  -6.683  1.00  3.13           N  
ATOM    265  CA  SER A  21       5.191  11.845  -5.325  1.00  3.13           C  
ATOM    266  C   SER A  21       4.222  13.018  -5.347  1.00  3.13           C  
ATOM    267  O   SER A  21       4.029  13.658  -6.386  1.00  3.13           O  
ATOM    268  CB  SER A  21       6.361  12.141  -4.406  1.00  3.13           C  
ATOM    269  OG  SER A  21       6.951  13.366  -4.730  1.00  3.13           O  
ATOM    270  H   SER A  21       5.712  12.367  -7.325  1.00  3.13           H  
ATOM    271  HA  SER A  21       4.659  10.965  -4.962  1.00  3.13           H  
ATOM    272 1HB  SER A  21       6.020  12.160  -3.374  1.00  3.13           H  
ATOM    273 2HB  SER A  21       7.097  11.343  -4.494  1.00  3.13           H  
ATOM    274  HG  SER A  21       6.327  14.032  -4.418  1.00  3.13           H  
ATOM    275  N   HIS A  22       3.620  13.345  -4.209  1.00  3.06           N  
ATOM    276  CA  HIS A  22       2.595  14.388  -4.214  1.00  3.06           C  
ATOM    277  C   HIS A  22       3.125  15.815  -4.335  1.00  3.06           C  
ATOM    278  O   HIS A  22       3.146  16.575  -3.368  1.00  3.06           O  
ATOM    279  CB  HIS A  22       1.751  14.305  -2.948  1.00  3.06           C  
ATOM    280  CG  HIS A  22       0.510  15.101  -3.009  1.00  3.06           C  
ATOM    281  ND1 HIS A  22       0.500  16.476  -3.076  1.00  3.06           N  
ATOM    282  CD2 HIS A  22      -0.775  14.713  -2.991  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      -0.749  16.896  -3.091  1.00  3.06           C  
ATOM    284  NE2 HIS A  22      -1.539  15.846  -3.035  1.00  3.06           N  
ATOM    285  H   HIS A  22       3.816  12.829  -3.359  1.00  3.06           H  
ATOM    286  HA  HIS A  22       1.931  14.221  -5.062  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       1.480  13.282  -2.743  1.00  3.06           H  
ATOM    288 2HB  HIS A  22       2.336  14.659  -2.100  1.00  3.06           H  
ATOM    289  HD1 HIS A  22       1.301  17.076  -3.086  1.00  3.06           H  
ATOM    290  HD2 HIS A  22      -1.243  13.728  -2.937  1.00  3.06           H  
ATOM    291  HE1 HIS A  22      -0.980  17.960  -3.141  1.00  3.06           H  
ATOM    292  N   ARG A  23       3.507  16.178  -5.554  1.00  2.93           N  
ATOM    293  CA  ARG A  23       4.007  17.514  -5.876  1.00  2.93           C  
ATOM    294  C   ARG A  23       2.863  18.401  -6.373  1.00  2.93           C  
ATOM    295  O   ARG A  23       3.049  19.579  -6.672  1.00  2.93           O  
ATOM    296  CB  ARG A  23       5.078  17.448  -6.950  1.00  2.93           C  
ATOM    297  CG  ARG A  23       6.347  16.709  -6.560  1.00  2.93           C  
ATOM    298  CD  ARG A  23       7.355  16.723  -7.665  1.00  2.93           C  
ATOM    299  NE  ARG A  23       8.577  16.009  -7.301  1.00  2.93           N  
ATOM    300  CZ  ARG A  23       9.680  15.928  -8.076  1.00  2.93           C  
ATOM    301  NH1 ARG A  23       9.706  16.521  -9.248  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      10.738  15.252  -7.656  1.00  2.93           N  
ATOM    303  H   ARG A  23       3.490  15.451  -6.265  1.00  2.93           H  
ATOM    304  HA  ARG A  23       4.433  17.958  -4.976  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       4.670  16.960  -7.817  1.00  2.93           H  
ATOM    306 2HB  ARG A  23       5.356  18.458  -7.244  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       6.787  17.174  -5.679  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       6.099  15.668  -6.338  1.00  2.93           H  
ATOM    309 1HD  ARG A  23       6.927  16.238  -8.544  1.00  2.93           H  
ATOM    310 2HD  ARG A  23       7.619  17.751  -7.908  1.00  2.93           H  
ATOM    311  HE  ARG A  23       8.595  15.534  -6.405  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23       8.900  17.038  -9.570  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      10.531  16.461  -9.827  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      10.720  14.794  -6.754  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      11.563  15.194  -8.235  1.00  2.93           H  
ATOM    316  N   SER A  24       1.685  17.799  -6.474  1.00  2.76           N  
ATOM    317  CA  SER A  24       0.461  18.430  -6.943  1.00  2.76           C  
ATOM    318  C   SER A  24      -0.760  17.630  -6.559  1.00  2.76           C  
ATOM    319  O   SER A  24      -0.749  16.403  -6.611  1.00  2.76           O  
ATOM    320  CB  SER A  24       0.448  18.552  -8.453  1.00  2.76           C  
ATOM    321  OG  SER A  24      -0.796  19.080  -8.906  1.00  2.76           O  
ATOM    322  H   SER A  24       1.642  16.832  -6.195  1.00  2.76           H  
ATOM    323  HA  SER A  24       0.387  19.422  -6.493  1.00  2.76           H  
ATOM    324 1HB  SER A  24       1.268  19.185  -8.790  1.00  2.76           H  
ATOM    325 2HB  SER A  24       0.597  17.564  -8.884  1.00  2.76           H  
ATOM    326  HG  SER A  24      -0.845  18.879  -9.849  1.00  2.76           H  
ATOM    327  N   LEU A  25      -1.864  18.327  -6.307  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -3.152  17.668  -6.094  1.00  2.57           C  
ATOM    329  C   LEU A  25      -3.499  16.767  -7.265  1.00  2.57           C  
ATOM    330  O   LEU A  25      -4.118  15.722  -7.098  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -4.280  18.687  -5.914  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -5.668  18.073  -5.667  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -5.618  17.238  -4.415  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -6.710  19.186  -5.545  1.00  2.57           C  
ATOM    335  H   LEU A  25      -1.807  19.333  -6.275  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -3.085  17.055  -5.196  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -4.042  19.326  -5.066  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -4.341  19.304  -6.809  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -5.931  17.426  -6.497  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -6.592  16.790  -4.224  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -4.874  16.451  -4.523  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -5.347  17.881  -3.595  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -7.694  18.748  -5.372  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -6.452  19.840  -4.711  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -6.729  19.768  -6.466  1.00  2.57           H  
ATOM    346  N   SER A  26      -3.096  17.178  -8.467  1.00  2.38           N  
ATOM    347  CA  SER A  26      -3.399  16.438  -9.679  1.00  2.38           C  
ATOM    348  C   SER A  26      -2.715  15.067  -9.726  1.00  2.38           C  
ATOM    349  O   SER A  26      -3.068  14.232 -10.558  1.00  2.38           O  
ATOM    350  CB  SER A  26      -3.059  17.281 -10.899  1.00  2.38           C  
ATOM    351  OG  SER A  26      -1.685  17.544 -10.992  1.00  2.38           O  
ATOM    352  H   SER A  26      -2.522  18.013  -8.537  1.00  2.38           H  
ATOM    353  HA  SER A  26      -4.476  16.264  -9.698  1.00  2.38           H  
ATOM    354 1HB  SER A  26      -3.392  16.768 -11.799  1.00  2.38           H  
ATOM    355 2HB  SER A  26      -3.604  18.223 -10.841  1.00  2.38           H  
ATOM    356  HG  SER A  26      -1.441  17.902 -10.141  1.00  2.38           H  
ATOM    357  N   GLY A  27      -1.714  14.837  -8.866  1.00  2.22           N  
ATOM    358  CA  GLY A  27      -1.055  13.545  -8.815  1.00  2.22           C  
ATOM    359  C   GLY A  27      -1.712  12.626  -7.780  1.00  2.22           C  
ATOM    360  O   GLY A  27      -1.315  11.470  -7.628  1.00  2.22           O  
ATOM    361  H   GLY A  27      -1.433  15.542  -8.192  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      -1.086  13.081  -9.799  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      -0.007  13.689  -8.558  1.00  2.22           H  
ATOM    364  N   CYS A  28      -2.699  13.137  -7.036  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -3.379  12.351  -6.011  1.00  2.11           C  
ATOM    366  C   CYS A  28      -4.608  11.646  -6.604  1.00  2.11           C  
ATOM    367  O   CYS A  28      -5.544  12.328  -7.011  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -3.831  13.259  -4.865  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -4.668  12.412  -3.512  1.00  2.11           S  
ATOM    370  H   CYS A  28      -3.018  14.094  -7.185  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -2.667  11.646  -5.597  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -2.987  13.786  -4.470  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -4.506  14.012  -5.251  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -4.760  13.479  -2.717  1.00  2.11           H  
ATOM    375  N   PRO A  29      -4.688  10.303  -6.653  1.00  2.08           N  
ATOM    376  CA  PRO A  29      -5.824   9.563  -7.190  1.00  2.08           C  
ATOM    377  C   PRO A  29      -7.126   9.919  -6.478  1.00  2.08           C  
ATOM    378  O   PRO A  29      -8.210   9.892  -7.062  1.00  2.08           O  
ATOM    379  CB  PRO A  29      -5.447   8.110  -6.875  1.00  2.08           C  
ATOM    380  CG  PRO A  29      -3.947   8.112  -6.787  1.00  2.08           C  
ATOM    381  CD  PRO A  29      -3.597   9.456  -6.181  1.00  2.08           C  
ATOM    382  HA  PRO A  29      -5.908   9.735  -8.269  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      -5.927   7.791  -5.936  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      -5.825   7.450  -7.668  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      -3.603   7.279  -6.156  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      -3.502   7.956  -7.776  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      -3.574   9.411  -5.080  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      -2.660   9.758  -6.605  1.00  2.08           H  
ATOM    389  N   ARG A  30      -7.017  10.359  -5.229  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -8.194  10.682  -4.452  1.00  2.13           C  
ATOM    391  C   ARG A  30      -8.678  12.099  -4.684  1.00  2.13           C  
ATOM    392  O   ARG A  30      -9.720  12.499  -4.167  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -7.949  10.408  -2.984  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -7.816   8.914  -2.662  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -7.601   8.698  -1.235  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -7.503   7.300  -0.855  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -8.572   6.507  -0.615  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -9.792   6.966  -0.804  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -8.397   5.277  -0.179  1.00  2.13           N  
ATOM    400  H   ARG A  30      -6.112  10.421  -4.787  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -8.992  10.008  -4.764  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -7.045  10.901  -2.653  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -8.774  10.809  -2.394  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -8.725   8.393  -2.961  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -6.964   8.502  -3.207  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -6.657   9.163  -0.967  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -8.408   9.150  -0.662  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -6.549   6.888  -0.705  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -9.929   7.910  -1.131  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30     -10.585   6.374  -0.617  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -7.446   4.956   0.053  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -9.184   4.689   0.012  1.00  2.13           H  
ATOM    413  N   ALA A  31      -7.981  12.844  -5.544  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -8.410  14.179  -5.935  1.00  2.27           C  
ATOM    415  C   ALA A  31      -9.764  14.070  -6.632  1.00  2.27           C  
ATOM    416  O   ALA A  31     -10.556  15.016  -6.641  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -7.400  14.830  -6.857  1.00  2.27           C  
ATOM    418  H   ALA A  31      -7.126  12.485  -5.962  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -8.524  14.787  -5.038  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -7.740  15.825  -7.132  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -6.444  14.901  -6.349  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -7.282  14.226  -7.754  1.00  2.27           H  
ATOM    423  N   LYS A  32     -10.049  12.881  -7.197  1.00  2.50           N  
ATOM    424  CA  LYS A  32     -11.281  12.580  -7.911  1.00  2.50           C  
ATOM    425  C   LYS A  32     -12.503  12.730  -7.004  1.00  2.50           C  
ATOM    426  O   LYS A  32     -13.624  12.891  -7.481  1.00  2.50           O  
ATOM    427  CB  LYS A  32     -11.217  11.167  -8.480  1.00  2.50           C  
ATOM    428  CG  LYS A  32     -10.204  10.992  -9.606  1.00  2.50           C  
ATOM    429  CD  LYS A  32     -10.177   9.555 -10.105  1.00  2.50           C  
ATOM    430  CE  LYS A  32      -9.176   9.375 -11.237  1.00  2.50           C  
ATOM    431  NZ  LYS A  32      -9.132   7.964 -11.717  1.00  2.50           N  
ATOM    432  H   LYS A  32      -9.364  12.121  -7.130  1.00  2.50           H  
ATOM    433  HA  LYS A  32     -11.385  13.287  -8.734  1.00  2.50           H  
ATOM    434 1HB  LYS A  32     -10.945  10.472  -7.681  1.00  2.50           H  
ATOM    435 2HB  LYS A  32     -12.197  10.874  -8.852  1.00  2.50           H  
ATOM    436 1HG  LYS A  32     -10.452  11.657 -10.432  1.00  2.50           H  
ATOM    437 2HG  LYS A  32      -9.211  11.254  -9.231  1.00  2.50           H  
ATOM    438 1HD  LYS A  32      -9.890   8.901  -9.277  1.00  2.50           H  
ATOM    439 2HD  LYS A  32     -11.167   9.265 -10.451  1.00  2.50           H  
ATOM    440 1HE  LYS A  32      -9.455  10.023 -12.066  1.00  2.50           H  
ATOM    441 2HE  LYS A  32      -8.184   9.660 -10.882  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32      -8.458   7.881 -12.465  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32      -8.863   7.361 -10.951  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32     -10.044   7.693 -12.055  1.00  2.50           H  
ATOM    445  N   LYS A  33     -12.282  12.673  -5.682  1.00  2.81           N  
ATOM    446  CA  LYS A  33     -13.322  12.843  -4.677  1.00  2.81           C  
ATOM    447  C   LYS A  33     -14.032  14.185  -4.866  1.00  2.81           C  
ATOM    448  O   LYS A  33     -15.202  14.337  -4.514  1.00  2.81           O  
ATOM    449  CB  LYS A  33     -12.702  12.786  -3.276  1.00  2.81           C  
ATOM    450  CG  LYS A  33     -13.686  12.833  -2.106  1.00  2.81           C  
ATOM    451  CD  LYS A  33     -12.932  12.716  -0.771  1.00  2.81           C  
ATOM    452  CE  LYS A  33     -13.870  12.707   0.428  1.00  2.81           C  
ATOM    453  NZ  LYS A  33     -13.117  12.619   1.719  1.00  2.81           N  
ATOM    454  H   LYS A  33     -11.333  12.539  -5.341  1.00  2.81           H  
ATOM    455  HA  LYS A  33     -14.056  12.046  -4.787  1.00  2.81           H  
ATOM    456 1HB  LYS A  33     -12.119  11.871  -3.180  1.00  2.81           H  
ATOM    457 2HB  LYS A  33     -12.003  13.619  -3.160  1.00  2.81           H  
ATOM    458 1HG  LYS A  33     -14.238  13.770  -2.124  1.00  2.81           H  
ATOM    459 2HG  LYS A  33     -14.393  12.009  -2.190  1.00  2.81           H  
ATOM    460 1HD  LYS A  33     -12.331  11.804  -0.760  1.00  2.81           H  
ATOM    461 2HD  LYS A  33     -12.259  13.566  -0.670  1.00  2.81           H  
ATOM    462 1HE  LYS A  33     -14.469  13.616   0.427  1.00  2.81           H  
ATOM    463 2HE  LYS A  33     -14.532  11.845   0.350  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33     -13.763  12.606   2.490  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33     -12.550  11.770   1.738  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33     -12.503  13.417   1.813  1.00  2.81           H  
ATOM    467  N   SER A  34     -13.261  15.188  -5.316  1.00  3.18           N  
ATOM    468  CA  SER A  34     -13.641  16.588  -5.545  1.00  3.18           C  
ATOM    469  C   SER A  34     -13.774  17.419  -4.269  1.00  3.18           C  
ATOM    470  O   SER A  34     -13.763  18.647  -4.319  1.00  3.18           O  
ATOM    471  CB  SER A  34     -14.940  16.686  -6.341  1.00  3.18           C  
ATOM    472  OG  SER A  34     -16.075  16.573  -5.517  1.00  3.18           O  
ATOM    473  H   SER A  34     -12.310  14.955  -5.597  1.00  3.18           H  
ATOM    474  HA  SER A  34     -12.851  17.039  -6.151  1.00  3.18           H  
ATOM    475 1HB  SER A  34     -14.969  17.636  -6.871  1.00  3.18           H  
ATOM    476 2HB  SER A  34     -14.956  15.895  -7.090  1.00  3.18           H  
ATOM    477  HG  SER A  34     -15.955  15.752  -5.019  1.00  3.18           H  
ATOM    478  N   GLY A  35     -13.812  16.775  -3.106  1.00  3.61           N  
ATOM    479  CA  GLY A  35     -13.971  17.472  -1.827  1.00  3.61           C  
ATOM    480  C   GLY A  35     -12.668  18.071  -1.300  1.00  3.61           C  
ATOM    481  O   GLY A  35     -12.262  17.792  -0.171  1.00  3.61           O  
ATOM    482  H   GLY A  35     -13.784  15.768  -3.123  1.00  3.61           H  
ATOM    483 1HA  GLY A  35     -14.712  18.263  -1.943  1.00  3.61           H  
ATOM    484 2HA  GLY A  35     -14.370  16.774  -1.093  1.00  3.61           H  
ATOM    485  N   VAL A  36     -12.000  18.856  -2.139  1.00  4.08           N  
ATOM    486  CA  VAL A  36     -10.721  19.459  -1.789  1.00  4.08           C  
ATOM    487  C   VAL A  36     -10.725  20.947  -2.124  1.00  4.08           C  
ATOM    488  O   VAL A  36     -11.016  21.328  -3.258  1.00  4.08           O  
ATOM    489  CB  VAL A  36      -9.563  18.778  -2.552  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      -8.236  19.411  -2.131  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      -9.574  17.283  -2.291  1.00  4.08           C  
ATOM    492  H   VAL A  36     -12.437  19.042  -3.039  1.00  4.08           H  
ATOM    493  HA  VAL A  36     -10.557  19.343  -0.719  1.00  4.08           H  
ATOM    494  HB  VAL A  36      -9.677  18.954  -3.620  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      -7.423  18.942  -2.668  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      -8.241  20.477  -2.346  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      -8.092  19.258  -1.066  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      -8.751  16.809  -2.826  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      -9.465  17.111  -1.233  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36     -10.510  16.849  -2.627  1.00  4.08           H  
ATOM    501  N   LYS A  37     -10.373  21.788  -1.161  1.00  4.58           N  
ATOM    502  CA  LYS A  37     -10.317  23.219  -1.429  1.00  4.58           C  
ATOM    503  C   LYS A  37      -8.874  23.685  -1.510  1.00  4.58           C  
ATOM    504  O   LYS A  37      -8.021  23.211  -0.759  1.00  4.58           O  
ATOM    505  CB  LYS A  37     -11.060  24.007  -0.353  1.00  4.58           C  
ATOM    506  CG  LYS A  37     -12.565  23.752  -0.304  1.00  4.58           C  
ATOM    507  CD  LYS A  37     -13.239  24.616   0.760  1.00  4.58           C  
ATOM    508  CE  LYS A  37     -14.742  24.368   0.820  1.00  4.58           C  
ATOM    509  NZ  LYS A  37     -15.402  25.209   1.860  1.00  4.58           N  
ATOM    510  H   LYS A  37     -10.146  21.433  -0.243  1.00  4.58           H  
ATOM    511  HA  LYS A  37     -10.786  23.420  -2.392  1.00  4.58           H  
ATOM    512 1HB  LYS A  37     -10.646  23.768   0.626  1.00  4.58           H  
ATOM    513 2HB  LYS A  37     -10.906  25.075  -0.519  1.00  4.58           H  
ATOM    514 1HG  LYS A  37     -13.001  23.980  -1.279  1.00  4.58           H  
ATOM    515 2HG  LYS A  37     -12.750  22.702  -0.082  1.00  4.58           H  
ATOM    516 1HD  LYS A  37     -12.804  24.396   1.736  1.00  4.58           H  
ATOM    517 2HD  LYS A  37     -13.066  25.669   0.535  1.00  4.58           H  
ATOM    518 1HE  LYS A  37     -15.181  24.596  -0.150  1.00  4.58           H  
ATOM    519 2HE  LYS A  37     -14.922  23.317   1.051  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37     -16.394  25.017   1.870  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37     -15.009  24.995   2.766  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37     -15.251  26.185   1.649  1.00  4.58           H  
ATOM    523  N   VAL A  38      -8.616  24.617  -2.421  1.00  5.09           N  
ATOM    524  CA  VAL A  38      -7.295  25.203  -2.591  1.00  5.09           C  
ATOM    525  C   VAL A  38      -7.391  26.726  -2.542  1.00  5.09           C  
ATOM    526  O   VAL A  38      -8.191  27.323  -3.263  1.00  5.09           O  
ATOM    527  CB  VAL A  38      -6.685  24.747  -3.935  1.00  5.09           C  
ATOM    528  CG1 VAL A  38      -5.314  25.377  -4.117  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      -6.597  23.195  -3.975  1.00  5.09           C  
ATOM    530  H   VAL A  38      -9.369  24.939  -3.012  1.00  5.09           H  
ATOM    531  HA  VAL A  38      -6.650  24.867  -1.778  1.00  5.09           H  
ATOM    532  HB  VAL A  38      -7.314  25.098  -4.753  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38      -4.895  25.066  -5.073  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38      -5.404  26.462  -4.101  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      -4.657  25.056  -3.311  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      -6.170  22.879  -4.926  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      -5.963  22.848  -3.159  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38      -7.589  22.760  -3.870  1.00  5.09           H  
ATOM    539  N   ALA A  39      -6.606  27.357  -1.676  1.00  5.60           N  
ATOM    540  CA  ALA A  39      -6.641  28.812  -1.567  1.00  5.60           C  
ATOM    541  C   ALA A  39      -6.054  29.464  -2.827  1.00  5.60           C  
ATOM    542  O   ALA A  39      -5.094  28.923  -3.374  1.00  5.60           O  
ATOM    543  CB  ALA A  39      -5.845  29.260  -0.357  1.00  5.60           C  
ATOM    544  H   ALA A  39      -5.976  26.820  -1.096  1.00  5.60           H  
ATOM    545  HA  ALA A  39      -7.672  29.107  -1.426  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      -5.897  30.339  -0.270  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      -6.259  28.805   0.542  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      -4.806  28.955  -0.470  1.00  5.60           H  
ATOM    549  N   PRO A  40      -6.619  30.577  -3.348  1.00  6.09           N  
ATOM    550  CA  PRO A  40      -6.052  31.410  -4.406  1.00  6.09           C  
ATOM    551  C   PRO A  40      -4.652  31.947  -4.104  1.00  6.09           C  
ATOM    552  O   PRO A  40      -3.845  32.096  -5.022  1.00  6.09           O  
ATOM    553  CB  PRO A  40      -7.053  32.565  -4.493  1.00  6.09           C  
ATOM    554  CG  PRO A  40      -8.357  31.980  -4.012  1.00  6.09           C  
ATOM    555  CD  PRO A  40      -7.966  30.996  -2.923  1.00  6.09           C  
ATOM    556  HA  PRO A  40      -6.043  30.833  -5.343  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      -6.704  33.400  -3.852  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      -7.102  32.952  -5.520  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      -9.000  32.788  -3.629  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      -8.894  31.503  -4.842  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      -7.931  31.493  -1.934  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      -8.678  30.160  -2.967  1.00  6.09           H  
ATOM    563  N   THR A  41      -4.352  32.145  -2.806  1.00  6.54           N  
ATOM    564  CA  THR A  41      -3.105  32.697  -2.259  1.00  6.54           C  
ATOM    565  C   THR A  41      -2.862  34.119  -2.776  1.00  6.54           C  
ATOM    566  O   THR A  41      -3.594  34.614  -3.630  1.00  6.54           O  
ATOM    567  CB  THR A  41      -1.856  31.819  -2.534  1.00  6.54           C  
ATOM    568  OG1 THR A  41      -1.511  31.808  -3.931  1.00  6.54           O  
ATOM    569  CG2 THR A  41      -2.144  30.392  -2.090  1.00  6.54           C  
ATOM    570  H   THR A  41      -5.079  31.997  -2.100  1.00  6.54           H  
ATOM    571  HA  THR A  41      -3.219  32.761  -1.177  1.00  6.54           H  
ATOM    572  HB  THR A  41      -1.011  32.198  -1.965  1.00  6.54           H  
ATOM    573  HG1 THR A  41      -2.302  31.859  -4.471  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      -1.267  29.772  -2.265  1.00  6.54           H  
ATOM    575 2HG2 THR A  41      -2.391  30.383  -1.030  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      -2.976  29.998  -2.654  1.00  6.54           H  
ATOM    577  N   LYS A  42      -1.918  34.831  -2.152  1.00  6.94           N  
ATOM    578  CA  LYS A  42      -1.457  36.190  -2.522  1.00  6.94           C  
ATOM    579  C   LYS A  42      -2.562  37.254  -2.484  1.00  6.94           C  
ATOM    580  O   LYS A  42      -2.596  38.083  -1.576  1.00  6.94           O  
ATOM    581  CB  LYS A  42      -0.796  36.167  -3.907  1.00  6.94           C  
ATOM    582  CG  LYS A  42      -0.127  37.487  -4.341  1.00  6.94           C  
ATOM    583  CD  LYS A  42       0.551  37.327  -5.705  1.00  6.94           C  
ATOM    584  CE  LYS A  42       1.436  38.536  -6.092  1.00  6.94           C  
ATOM    585  NZ  LYS A  42       0.671  39.810  -6.246  1.00  6.94           N  
ATOM    586  H   LYS A  42      -1.420  34.366  -1.408  1.00  6.94           H  
ATOM    587  HA  LYS A  42      -0.698  36.495  -1.800  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      -0.036  35.385  -3.933  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      -1.538  35.920  -4.667  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      -0.885  38.276  -4.413  1.00  6.94           H  
ATOM    591 2HG  LYS A  42       0.614  37.794  -3.601  1.00  6.94           H  
ATOM    592 1HD  LYS A  42       1.171  36.431  -5.691  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      -0.218  37.202  -6.467  1.00  6.94           H  
ATOM    594 1HE  LYS A  42       2.205  38.679  -5.333  1.00  6.94           H  
ATOM    595 2HE  LYS A  42       1.918  38.307  -7.042  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42       1.302  40.547  -6.511  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      -0.042  39.708  -6.949  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42       0.231  40.075  -5.350  1.00  6.94           H  
ATOM    599  N   ASP A  43      -3.544  37.139  -3.394  1.00  7.32           N  
ATOM    600  CA  ASP A  43      -4.716  38.017  -3.463  1.00  7.32           C  
ATOM    601  C   ASP A  43      -5.496  37.874  -2.170  1.00  7.32           C  
ATOM    602  O   ASP A  43      -6.067  38.828  -1.635  1.00  7.32           O  
ATOM    603  CB  ASP A  43      -5.624  37.639  -4.645  1.00  7.32           C  
ATOM    604  CG  ASP A  43      -5.087  38.017  -6.045  1.00  7.32           C  
ATOM    605  OD1 ASP A  43      -4.150  38.775  -6.142  1.00  7.32           O  
ATOM    606  OD2 ASP A  43      -5.647  37.540  -7.007  1.00  7.32           O  
ATOM    607  H   ASP A  43      -3.468  36.378  -4.058  1.00  7.32           H  
ATOM    608  HA  ASP A  43      -4.388  39.051  -3.570  1.00  7.32           H  
ATOM    609 1HB  ASP A  43      -5.784  36.555  -4.627  1.00  7.32           H  
ATOM    610 2HB  ASP A  43      -6.600  38.107  -4.510  1.00  7.32           H  
ATOM    611  N   ASP A  44      -5.396  36.680  -1.600  1.00  7.73           N  
ATOM    612  CA  ASP A  44      -6.049  36.350  -0.334  1.00  7.73           C  
ATOM    613  C   ASP A  44      -5.658  37.345   0.773  1.00  7.73           C  
ATOM    614  O   ASP A  44      -6.417  37.539   1.726  1.00  7.73           O  
ATOM    615  CB  ASP A  44      -5.661  34.934   0.119  1.00  7.73           C  
ATOM    616  CG  ASP A  44      -6.317  33.801  -0.673  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      -7.258  34.040  -1.382  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      -5.838  32.683  -0.566  1.00  7.73           O  
ATOM    619  H   ASP A  44      -4.876  35.971  -2.121  1.00  7.73           H  
ATOM    620  HA  ASP A  44      -7.128  36.400  -0.476  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      -4.580  34.828   0.044  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      -5.921  34.818   1.170  1.00  7.73           H  
ATOM    623  N   LYS A  45      -4.455  37.925   0.680  1.00  8.22           N  
ATOM    624  CA  LYS A  45      -3.977  38.876   1.668  1.00  8.22           C  
ATOM    625  C   LYS A  45      -3.845  40.290   1.080  1.00  8.22           C  
ATOM    626  O   LYS A  45      -4.024  41.280   1.791  1.00  8.22           O  
ATOM    627  CB  LYS A  45      -2.620  38.419   2.214  1.00  8.22           C  
ATOM    628  CG  LYS A  45      -2.631  37.042   2.901  1.00  8.22           C  
ATOM    629  CD  LYS A  45      -3.509  37.031   4.150  1.00  8.22           C  
ATOM    630  CE  LYS A  45      -3.443  35.685   4.869  1.00  8.22           C  
ATOM    631  NZ  LYS A  45      -4.319  35.654   6.080  1.00  8.22           N  
ATOM    632  H   LYS A  45      -3.867  37.745  -0.127  1.00  8.22           H  
ATOM    633  HA  LYS A  45      -4.692  38.920   2.488  1.00  8.22           H  
ATOM    634 1HB  LYS A  45      -1.906  38.375   1.387  1.00  8.22           H  
ATOM    635 2HB  LYS A  45      -2.250  39.154   2.926  1.00  8.22           H  
ATOM    636 1HG  LYS A  45      -3.002  36.293   2.201  1.00  8.22           H  
ATOM    637 2HG  LYS A  45      -1.614  36.774   3.183  1.00  8.22           H  
ATOM    638 1HD  LYS A  45      -3.184  37.817   4.832  1.00  8.22           H  
ATOM    639 2HD  LYS A  45      -4.546  37.228   3.866  1.00  8.22           H  
ATOM    640 1HE  LYS A  45      -3.763  34.901   4.183  1.00  8.22           H  
ATOM    641 2HE  LYS A  45      -2.415  35.493   5.173  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45      -4.249  34.750   6.525  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45      -4.025  36.372   6.728  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45      -5.278  35.822   5.805  1.00  8.22           H  
ATOM    645  N   GLU A  46      -3.515  40.379  -0.217  1.00  8.76           N  
ATOM    646  CA  GLU A  46      -3.242  41.657  -0.881  1.00  8.76           C  
ATOM    647  C   GLU A  46      -4.467  42.391  -1.441  1.00  8.76           C  
ATOM    648  O   GLU A  46      -4.359  43.549  -1.847  1.00  8.76           O  
ATOM    649  CB  GLU A  46      -2.229  41.445  -2.008  1.00  8.76           C  
ATOM    650  CG  GLU A  46      -0.839  41.014  -1.529  1.00  8.76           C  
ATOM    651  CD  GLU A  46       0.132  40.768  -2.665  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      -0.262  40.913  -3.807  1.00  8.76           O  
ATOM    653  OE2 GLU A  46       1.263  40.432  -2.396  1.00  8.76           O  
ATOM    654  H   GLU A  46      -3.394  39.528  -0.757  1.00  8.76           H  
ATOM    655  HA  GLU A  46      -2.783  42.312  -0.142  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      -2.600  40.674  -2.686  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      -2.123  42.364  -2.581  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      -0.437  41.790  -0.878  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      -0.941  40.102  -0.940  1.00  8.76           H  
ATOM    660  N   ASP A  47      -5.621  41.733  -1.496  1.00  9.33           N  
ATOM    661  CA  ASP A  47      -6.829  42.360  -2.014  1.00  9.33           C  
ATOM    662  C   ASP A  47      -7.196  43.595  -1.167  1.00  9.33           C  
ATOM    663  O   ASP A  47      -7.495  43.452   0.025  1.00  9.33           O  
ATOM    664  CB  ASP A  47      -7.982  41.343  -2.043  1.00  9.33           C  
ATOM    665  CG  ASP A  47      -9.298  41.848  -2.664  1.00  9.33           C  
ATOM    666  OD1 ASP A  47      -9.569  43.034  -2.619  1.00  9.33           O  
ATOM    667  OD2 ASP A  47     -10.026  41.030  -3.185  1.00  9.33           O  
ATOM    668  H   ASP A  47      -5.664  40.756  -1.214  1.00  9.33           H  
ATOM    669  HA  ASP A  47      -6.616  42.630  -3.038  1.00  9.33           H  
ATOM    670 1HB  ASP A  47      -7.665  40.473  -2.617  1.00  9.33           H  
ATOM    671 2HB  ASP A  47      -8.178  40.995  -1.036  1.00  9.33           H  
ATOM    672  N   PRO A  48      -7.246  44.816  -1.752  1.00  9.86           N  
ATOM    673  CA  PRO A  48      -7.491  46.072  -1.069  1.00  9.86           C  
ATOM    674  C   PRO A  48      -8.858  46.099  -0.391  1.00  9.86           C  
ATOM    675  O   PRO A  48      -9.074  46.870   0.548  1.00  9.86           O  
ATOM    676  CB  PRO A  48      -7.392  47.108  -2.197  1.00  9.86           C  
ATOM    677  CG  PRO A  48      -7.674  46.342  -3.460  1.00  9.86           C  
ATOM    678  CD  PRO A  48      -7.112  44.961  -3.219  1.00  9.86           C  
ATOM    679  HA  PRO A  48      -6.686  46.233  -0.348  1.00  9.86           H  
ATOM    680 1HB  PRO A  48      -8.123  47.913  -2.026  1.00  9.86           H  
ATOM    681 2HB  PRO A  48      -6.394  47.571  -2.193  1.00  9.86           H  
ATOM    682 1HG  PRO A  48      -8.762  46.323  -3.650  1.00  9.86           H  
ATOM    683 2HG  PRO A  48      -7.209  46.841  -4.321  1.00  9.86           H  
ATOM    684 1HD  PRO A  48      -7.767  44.261  -3.757  1.00  9.86           H  
ATOM    685 2HD  PRO A  48      -6.056  44.890  -3.524  1.00  9.86           H  
ATOM    686  N   GLU A  49      -9.786  45.243  -0.838  1.00 10.28           N  
ATOM    687  CA  GLU A  49     -11.116  45.190  -0.237  1.00 10.28           C  
ATOM    688  C   GLU A  49     -11.037  44.649   1.186  1.00 10.28           C  
ATOM    689  O   GLU A  49     -11.922  44.904   2.005  1.00 10.28           O  
ATOM    690  CB  GLU A  49     -12.079  44.342  -1.070  1.00 10.28           C  
ATOM    691  CG  GLU A  49     -12.450  44.940  -2.438  1.00 10.28           C  
ATOM    692  CD  GLU A  49     -13.233  46.230  -2.347  1.00 10.28           C  
ATOM    693  OE1 GLU A  49     -14.204  46.264  -1.628  1.00 10.28           O  
ATOM    694  OE2 GLU A  49     -12.865  47.178  -3.006  1.00 10.28           O  
ATOM    695  H   GLU A  49      -9.582  44.580  -1.598  1.00 10.28           H  
ATOM    696  HA  GLU A  49     -11.511  46.205  -0.190  1.00 10.28           H  
ATOM    697 1HB  GLU A  49     -11.642  43.357  -1.237  1.00 10.28           H  
ATOM    698 2HB  GLU A  49     -13.000  44.192  -0.510  1.00 10.28           H  
ATOM    699 1HG  GLU A  49     -11.525  45.125  -2.989  1.00 10.28           H  
ATOM    700 2HG  GLU A  49     -13.029  44.206  -2.996  1.00 10.28           H  
ATOM    701  N   LEU A  50     -10.003  43.845   1.452  1.00 10.54           N  
ATOM    702  CA  LEU A  50      -9.796  43.235   2.751  1.00 10.54           C  
ATOM    703  C   LEU A  50      -8.888  44.133   3.587  1.00 10.54           C  
ATOM    704  O   LEU A  50      -9.061  44.271   4.798  1.00 10.54           O  
ATOM    705  CB  LEU A  50      -9.101  41.883   2.577  1.00 10.54           C  
ATOM    706  CG  LEU A  50      -9.839  40.859   1.726  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      -8.952  39.619   1.566  1.00 10.54           C  
ATOM    708  CD2 LEU A  50     -11.170  40.530   2.371  1.00 10.54           C  
ATOM    709  H   LEU A  50      -9.303  43.682   0.729  1.00 10.54           H  
ATOM    710  HA  LEU A  50     -10.755  43.116   3.254  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      -8.127  42.052   2.114  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      -8.937  41.446   3.559  1.00 10.54           H  
ATOM    713  HG  LEU A  50     -10.015  41.274   0.728  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      -9.455  38.883   0.943  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      -8.007  39.901   1.095  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      -8.745  39.184   2.542  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50     -11.702  39.803   1.758  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50     -11.001  40.115   3.365  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50     -11.765  41.442   2.454  1.00 10.54           H  
ATOM    720  N   MET A  51      -7.900  44.734   2.916  1.00 10.67           N  
ATOM    721  CA  MET A  51      -6.901  45.575   3.582  1.00 10.67           C  
ATOM    722  C   MET A  51      -7.444  46.914   4.101  1.00 10.67           C  
ATOM    723  O   MET A  51      -6.986  47.423   5.122  1.00 10.67           O  
ATOM    724  CB  MET A  51      -5.760  45.867   2.627  1.00 10.67           C  
ATOM    725  CG  MET A  51      -4.939  44.662   2.239  1.00 10.67           C  
ATOM    726  SD  MET A  51      -3.685  45.067   1.033  1.00 10.67           S  
ATOM    727  CE  MET A  51      -2.544  46.017   2.026  1.00 10.67           C  
ATOM    728  H   MET A  51      -7.818  44.550   1.913  1.00 10.67           H  
ATOM    729  HA  MET A  51      -6.516  45.023   4.438  1.00 10.67           H  
ATOM    730 1HB  MET A  51      -6.148  46.327   1.744  1.00 10.67           H  
ATOM    731 2HB  MET A  51      -5.086  46.587   3.091  1.00 10.67           H  
ATOM    732 1HG  MET A  51      -4.455  44.237   3.116  1.00 10.67           H  
ATOM    733 2HG  MET A  51      -5.592  43.899   1.807  1.00 10.67           H  
ATOM    734 1HE  MET A  51      -1.706  46.336   1.406  1.00 10.67           H  
ATOM    735 2HE  MET A  51      -3.052  46.893   2.431  1.00 10.67           H  
ATOM    736 3HE  MET A  51      -2.174  45.399   2.846  1.00 10.67           H  
ATOM    737  N   LYS A  52      -8.388  47.505   3.373  1.00 10.78           N  
ATOM    738  CA  LYS A  52      -8.952  48.811   3.714  1.00 10.78           C  
ATOM    739  C   LYS A  52      -9.555  48.942   5.116  1.00 10.78           C  
ATOM    740  O   LYS A  52     -10.417  48.159   5.519  1.00 10.78           O  
ATOM    741  CB  LYS A  52     -10.014  49.176   2.675  1.00 10.78           C  
ATOM    742  CG  LYS A  52     -10.705  50.503   2.898  1.00 10.78           C  
ATOM    743  CD  LYS A  52     -11.656  50.824   1.769  1.00 10.78           C  
ATOM    744  CE  LYS A  52     -12.422  52.105   2.043  1.00 10.78           C  
ATOM    745  NZ  LYS A  52     -13.391  52.411   0.959  1.00 10.78           N  
ATOM    746  H   LYS A  52      -8.714  47.057   2.517  1.00 10.78           H  
ATOM    747  HA  LYS A  52      -8.144  49.540   3.646  1.00 10.78           H  
ATOM    748 1HB  LYS A  52      -9.552  49.205   1.687  1.00 10.78           H  
ATOM    749 2HB  LYS A  52     -10.776  48.395   2.649  1.00 10.78           H  
ATOM    750 1HG  LYS A  52     -11.291  50.436   3.809  1.00 10.78           H  
ATOM    751 2HG  LYS A  52      -9.973  51.300   3.007  1.00 10.78           H  
ATOM    752 1HD  LYS A  52     -11.091  50.940   0.845  1.00 10.78           H  
ATOM    753 2HD  LYS A  52     -12.352  50.010   1.639  1.00 10.78           H  
ATOM    754 1HE  LYS A  52     -12.961  51.999   2.979  1.00 10.78           H  
ATOM    755 2HE  LYS A  52     -11.719  52.932   2.134  1.00 10.78           H  
ATOM    756 1HZ  LYS A  52     -13.882  53.262   1.178  1.00 10.78           H  
ATOM    757 2HZ  LYS A  52     -12.898  52.520   0.085  1.00 10.78           H  
ATOM    758 3HZ  LYS A  52     -14.060  51.650   0.875  1.00 10.78           H  
ATOM    759  N   CYS A  53      -9.147  49.997   5.827  1.00 10.92           N  
ATOM    760  CA  CYS A  53      -9.665  50.305   7.157  1.00 10.92           C  
ATOM    761  C   CYS A  53      -9.512  49.040   8.065  1.00 10.92           C  
ATOM    762  O   CYS A  53      -8.389  48.552   8.147  1.00 10.92           O  
ATOM    763  CB  CYS A  53     -11.062  50.871   6.959  1.00 10.92           C  
ATOM    764  SG  CYS A  53     -11.097  52.399   6.027  1.00 10.92           S  
ATOM    765  H   CYS A  53      -8.435  50.592   5.429  1.00 10.92           H  
ATOM    766  HA  CYS A  53      -9.058  51.101   7.588  1.00 10.92           H  
ATOM    767 1HB  CYS A  53     -11.711  50.150   6.464  1.00 10.92           H  
ATOM    768 2HB  CYS A  53     -11.470  51.135   7.863  1.00 10.92           H  
ATOM    769  HG  CYS A  53     -10.362  53.104   6.881  1.00 10.92           H  
ATOM    770  N   PRO A  54     -10.508  48.537   8.856  1.00 11.06           N  
ATOM    771  CA  PRO A  54     -11.870  48.943   9.251  1.00 11.06           C  
ATOM    772  C   PRO A  54     -11.891  50.161  10.173  1.00 11.06           C  
ATOM    773  O   PRO A  54     -12.917  50.823  10.309  1.00 11.06           O  
ATOM    774  CB  PRO A  54     -12.385  47.717  10.011  1.00 11.06           C  
ATOM    775  CG  PRO A  54     -11.153  47.034  10.527  1.00 11.06           C  
ATOM    776  CD  PRO A  54     -10.122  47.251   9.456  1.00 11.06           C  
ATOM    777  HA  PRO A  54     -12.507  49.084   8.369  1.00 11.06           H  
ATOM    778 1HB  PRO A  54     -13.066  48.035  10.812  1.00 11.06           H  
ATOM    779 2HB  PRO A  54     -12.977  47.085   9.323  1.00 11.06           H  
ATOM    780 1HG  PRO A  54     -10.859  47.466  11.495  1.00 11.06           H  
ATOM    781 2HG  PRO A  54     -11.358  45.969  10.704  1.00 11.06           H  
ATOM    782 1HD  PRO A  54      -9.120  47.316   9.903  1.00 11.06           H  
ATOM    783 2HD  PRO A  54     -10.174  46.460   8.689  1.00 11.06           H  
ATOM    784  N   VAL A  55     -10.734  50.459  10.754  1.00 11.10           N  
ATOM    785  CA  VAL A  55     -10.439  51.552  11.688  1.00 11.10           C  
ATOM    786  C   VAL A  55     -11.625  52.447  12.197  1.00 11.10           C  
ATOM    787  O   VAL A  55     -12.004  52.271  13.352  1.00 11.10           O  
ATOM    788  CB  VAL A  55      -9.233  52.348  11.133  1.00 11.10           C  
ATOM    789  CG1 VAL A  55      -8.922  53.561  12.023  1.00 11.10           C  
ATOM    790  CG2 VAL A  55      -8.047  51.410  11.066  1.00 11.10           C  
ATOM    791  H   VAL A  55      -9.957  49.842  10.557  1.00 11.10           H  
ATOM    792  HA  VAL A  55     -10.039  51.072  12.582  1.00 11.10           H  
ATOM    793  HB  VAL A  55      -9.423  52.681  10.136  1.00 11.10           H  
ATOM    794 1HG1 VAL A  55      -8.059  54.089  11.621  1.00 11.10           H  
ATOM    795 2HG1 VAL A  55      -9.762  54.238  12.064  1.00 11.10           H  
ATOM    796 3HG1 VAL A  55      -8.696  53.216  13.031  1.00 11.10           H  
ATOM    797 1HG2 VAL A  55      -7.188  51.944  10.665  1.00 11.10           H  
ATOM    798 2HG2 VAL A  55      -7.814  51.046  12.065  1.00 11.10           H  
ATOM    799 3HG2 VAL A  55      -8.283  50.563  10.417  1.00 11.10           H  
ATOM    800  N   PRO A  56     -12.242  53.391  11.421  1.00 10.97           N  
ATOM    801  CA  PRO A  56     -13.336  54.264  11.861  1.00 10.97           C  
ATOM    802  C   PRO A  56     -14.689  53.571  12.086  1.00 10.97           C  
ATOM    803  O   PRO A  56     -15.625  54.194  12.594  1.00 10.97           O  
ATOM    804  CB  PRO A  56     -13.456  55.262  10.702  1.00 10.97           C  
ATOM    805  CG  PRO A  56     -12.951  54.520   9.499  1.00 10.97           C  
ATOM    806  CD  PRO A  56     -11.826  53.677  10.016  1.00 10.97           C  
ATOM    807  HA  PRO A  56     -13.021  54.782  12.778  1.00 10.97           H  
ATOM    808 1HB  PRO A  56     -14.504  55.578  10.590  1.00 10.97           H  
ATOM    809 2HB  PRO A  56     -12.870  56.163  10.924  1.00 10.97           H  
ATOM    810 1HG  PRO A  56     -13.763  53.921   9.087  1.00 10.97           H  
ATOM    811 2HG  PRO A  56     -12.638  55.221   8.712  1.00 10.97           H  
ATOM    812 1HD  PRO A  56     -11.728  52.794   9.418  1.00 10.97           H  
ATOM    813 2HD  PRO A  56     -10.933  54.302   9.990  1.00 10.97           H  
ATOM    814  N   GLY A  57     -14.812  52.315  11.665  1.00 10.67           N  
ATOM    815  CA  GLY A  57     -16.075  51.580  11.720  1.00 10.67           C  
ATOM    816  C   GLY A  57     -16.566  51.305  10.299  1.00 10.67           C  
ATOM    817  O   GLY A  57     -17.764  51.201  10.034  1.00 10.67           O  
ATOM    818  H   GLY A  57     -14.007  51.844  11.280  1.00 10.67           H  
ATOM    819 1HA  GLY A  57     -15.925  50.640  12.249  1.00 10.67           H  
ATOM    820 2HA  GLY A  57     -16.819  52.154  12.270  1.00 10.67           H  
ATOM    821  N   CYS A  58     -15.610  51.252   9.386  1.00 10.26           N  
ATOM    822  CA  CYS A  58     -15.800  51.000   7.968  1.00 10.26           C  
ATOM    823  C   CYS A  58     -15.988  49.525   7.665  1.00 10.26           C  
ATOM    824  O   CYS A  58     -15.268  48.680   8.193  1.00 10.26           O  
ATOM    825  CB  CYS A  58     -14.605  51.521   7.197  1.00 10.26           C  
ATOM    826  SG  CYS A  58     -14.672  51.311   5.421  1.00 10.26           S  
ATOM    827  H   CYS A  58     -14.653  51.321   9.715  1.00 10.26           H  
ATOM    828  HA  CYS A  58     -16.689  51.539   7.641  1.00 10.26           H  
ATOM    829 1HB  CYS A  58     -14.473  52.574   7.396  1.00 10.26           H  
ATOM    830 2HB  CYS A  58     -13.742  51.015   7.560  1.00 10.26           H  
ATOM    831  HG  CYS A  58     -13.433  51.766   5.205  1.00 10.26           H  
ATOM    832  N   VAL A  59     -16.939  49.211   6.801  1.00  9.82           N  
ATOM    833  CA  VAL A  59     -17.168  47.832   6.388  1.00  9.82           C  
ATOM    834  C   VAL A  59     -15.938  47.240   5.693  1.00  9.82           C  
ATOM    835  O   VAL A  59     -15.579  46.084   5.907  1.00  9.82           O  
ATOM    836  CB  VAL A  59     -18.370  47.756   5.440  1.00  9.82           C  
ATOM    837  CG1 VAL A  59     -18.480  46.361   4.858  1.00  9.82           C  
ATOM    838  CG2 VAL A  59     -19.631  48.129   6.198  1.00  9.82           C  
ATOM    839  H   VAL A  59     -17.511  49.949   6.412  1.00  9.82           H  
ATOM    840  HA  VAL A  59     -17.381  47.239   7.281  1.00  9.82           H  
ATOM    841  HB  VAL A  59     -18.220  48.448   4.611  1.00  9.82           H  
ATOM    842 1HG1 VAL A  59     -19.328  46.317   4.176  1.00  9.82           H  
ATOM    843 2HG1 VAL A  59     -17.565  46.120   4.314  1.00  9.82           H  
ATOM    844 3HG1 VAL A  59     -18.623  45.643   5.664  1.00  9.82           H  
ATOM    845 1HG2 VAL A  59     -20.488  48.084   5.525  1.00  9.82           H  
ATOM    846 2HG2 VAL A  59     -19.780  47.431   7.022  1.00  9.82           H  
ATOM    847 3HG2 VAL A  59     -19.533  49.141   6.594  1.00  9.82           H  
ATOM    848  N   GLY A  60     -15.323  48.042   4.828  1.00  9.44           N  
ATOM    849  CA  GLY A  60     -14.136  47.639   4.082  1.00  9.44           C  
ATOM    850  C   GLY A  60     -14.249  48.056   2.623  1.00  9.44           C  
ATOM    851  O   GLY A  60     -14.635  49.189   2.315  1.00  9.44           O  
ATOM    852  H   GLY A  60     -15.683  48.975   4.710  1.00  9.44           H  
ATOM    853 1HA  GLY A  60     -13.250  48.095   4.529  1.00  9.44           H  
ATOM    854 2HA  GLY A  60     -14.006  46.559   4.145  1.00  9.44           H  
ENDMDL

REMARK ID 644276 DOMAINID 637850 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -1.862   3.212  -1.466  1.00  3.90           N  
ATOM      2  CA  ASP A   1      -0.603   2.725  -0.918  1.00  3.90           C  
ATOM      3  C   ASP A   1       0.576   3.604  -1.329  1.00  3.90           C  
ATOM      4  O   ASP A   1       0.409   4.567  -2.078  1.00  3.90           O  
ATOM      5  CB  ASP A   1      -0.395   1.253  -1.332  1.00  3.90           C  
ATOM      6  CG  ASP A   1      -0.209   0.991  -2.877  1.00  3.90           C  
ATOM      7  OD1 ASP A   1       0.090   1.899  -3.635  1.00  3.90           O  
ATOM      8  OD2 ASP A   1      -0.391  -0.140  -3.282  1.00  3.90           O  
ATOM      9 1H   ASP A   1      -2.473   2.430  -1.658  1.00  3.90           H  
ATOM     10 2H   ASP A   1      -2.302   3.828  -0.798  1.00  3.90           H  
ATOM     11 3H   ASP A   1      -1.682   3.719  -2.322  1.00  3.90           H  
ATOM     12  HA  ASP A   1      -0.675   2.755   0.170  1.00  3.90           H  
ATOM     13 1HB  ASP A   1       0.478   0.855  -0.818  1.00  3.90           H  
ATOM     14 2HB  ASP A   1      -1.253   0.669  -0.994  1.00  3.90           H  
ATOM     15  N   LEU A   2       1.765   3.272  -0.826  1.00  3.57           N  
ATOM     16  CA  LEU A   2       2.982   4.016  -1.153  1.00  3.57           C  
ATOM     17  C   LEU A   2       3.904   3.249  -2.086  1.00  3.57           C  
ATOM     18  O   LEU A   2       4.262   2.103  -1.820  1.00  3.57           O  
ATOM     19  CB  LEU A   2       3.759   4.385   0.127  1.00  3.57           C  
ATOM     20  CG  LEU A   2       5.162   5.078  -0.083  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       4.997   6.453  -0.728  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       5.859   5.217   1.259  1.00  3.57           C  
ATOM     23  H   LEU A   2       1.842   2.477  -0.211  1.00  3.57           H  
ATOM     24  HA  LEU A   2       2.696   4.938  -1.654  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       3.148   5.060   0.723  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       3.928   3.474   0.702  1.00  3.57           H  
ATOM     27  HG  LEU A   2       5.775   4.460  -0.746  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       5.979   6.907  -0.867  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       4.509   6.354  -1.693  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       4.396   7.090  -0.079  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       6.824   5.674   1.106  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       5.260   5.841   1.922  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       5.993   4.232   1.703  1.00  3.57           H  
ATOM     34  N   LYS A   3       4.287   3.909  -3.171  1.00  3.26           N  
ATOM     35  CA  LYS A   3       5.240   3.378  -4.133  1.00  3.26           C  
ATOM     36  C   LYS A   3       6.334   4.424  -4.263  1.00  3.26           C  
ATOM     37  O   LYS A   3       6.213   5.370  -5.039  1.00  3.26           O  
ATOM     38  CB  LYS A   3       4.580   3.082  -5.481  1.00  3.26           C  
ATOM     39  CG  LYS A   3       3.478   2.002  -5.424  1.00  3.26           C  
ATOM     40  CD  LYS A   3       2.914   1.688  -6.813  1.00  3.26           C  
ATOM     41  CE  LYS A   3       1.830   0.594  -6.757  1.00  3.26           C  
ATOM     42  NZ  LYS A   3       0.515   1.101  -6.245  1.00  3.26           N  
ATOM     43  H   LYS A   3       3.907   4.830  -3.323  1.00  3.26           H  
ATOM     44  HA  LYS A   3       5.691   2.464  -3.739  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       4.134   3.994  -5.876  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       5.340   2.752  -6.189  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       3.886   1.090  -4.985  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       2.655   2.345  -4.787  1.00  3.26           H  
ATOM     49 1HD  LYS A   3       2.476   2.593  -7.236  1.00  3.26           H  
ATOM     50 2HD  LYS A   3       3.719   1.355  -7.467  1.00  3.26           H  
ATOM     51 1HE  LYS A   3       1.686   0.184  -7.753  1.00  3.26           H  
ATOM     52 2HE  LYS A   3       2.174  -0.201  -6.093  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -0.151   0.345  -6.213  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3       0.589   1.483  -5.293  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3       0.170   1.822  -6.846  1.00  3.26           H  
ATOM     56  N   CYS A   4       7.351   4.259  -3.431  1.00  2.99           N  
ATOM     57  CA  CYS A   4       8.451   5.192  -3.200  1.00  2.99           C  
ATOM     58  C   CYS A   4       9.040   5.845  -4.445  1.00  2.99           C  
ATOM     59  O   CYS A   4       9.634   5.159  -5.276  1.00  2.99           O  
ATOM     60  CB  CYS A   4       9.593   4.480  -2.486  1.00  2.99           C  
ATOM     61  SG  CYS A   4      10.355   3.144  -3.443  1.00  2.99           S  
ATOM     62  H   CYS A   4       7.338   3.413  -2.869  1.00  2.99           H  
ATOM     63  HA  CYS A   4       8.080   5.968  -2.533  1.00  2.99           H  
ATOM     64 1HB  CYS A   4      10.371   5.197  -2.241  1.00  2.99           H  
ATOM     65 2HB  CYS A   4       9.225   4.060  -1.559  1.00  2.99           H  
ATOM     66  N   PRO A   5       8.840   7.164  -4.638  1.00  2.78           N  
ATOM     67  CA  PRO A   5       9.576   7.955  -5.594  1.00  2.78           C  
ATOM     68  C   PRO A   5      11.005   7.796  -5.103  1.00  2.78           C  
ATOM     69  O   PRO A   5      11.164   7.620  -3.900  1.00  2.78           O  
ATOM     70  CB  PRO A   5       9.005   9.367  -5.413  1.00  2.78           C  
ATOM     71  CG  PRO A   5       7.614   9.140  -4.818  1.00  2.78           C  
ATOM     72  CD  PRO A   5       7.768   7.924  -3.928  1.00  2.78           C  
ATOM     73  HA  PRO A   5       9.441   7.554  -6.610  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       9.663   9.957  -4.753  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       8.973   9.886  -6.382  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       7.286  10.032  -4.262  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       6.879   8.974  -5.620  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       8.080   8.260  -2.940  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       6.826   7.377  -3.891  1.00  2.78           H  
ATOM     80  N   THR A   6      12.004   7.874  -5.986  1.00  2.61           N  
ATOM     81  CA  THR A   6      13.445   7.674  -5.689  1.00  2.61           C  
ATOM     82  C   THR A   6      14.008   6.640  -6.668  1.00  2.61           C  
ATOM     83  O   THR A   6      13.408   5.585  -6.839  1.00  2.61           O  
ATOM     84  CB  THR A   6      13.771   7.191  -4.228  1.00  2.61           C  
ATOM     85  OG1 THR A   6      13.407   8.186  -3.270  1.00  2.61           O  
ATOM     86  CG2 THR A   6      15.251   6.836  -4.046  1.00  2.61           C  
ATOM     87  H   THR A   6      11.752   8.046  -6.949  1.00  2.61           H  
ATOM     88  HA  THR A   6      13.935   8.632  -5.797  1.00  2.61           H  
ATOM     89  HB  THR A   6      13.202   6.280  -4.018  1.00  2.61           H  
ATOM     90  HG1 THR A   6      12.470   8.146  -3.135  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      15.415   6.488  -3.026  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      15.508   6.055  -4.723  1.00  2.61           H  
ATOM     93 3HG2 THR A   6      15.876   7.686  -4.239  1.00  2.61           H  
ATOM     94  N   PRO A   7      15.108   6.939  -7.385  1.00  2.48           N  
ATOM     95  CA  PRO A   7      15.777   6.027  -8.298  1.00  2.48           C  
ATOM     96  C   PRO A   7      16.073   4.726  -7.577  1.00  2.48           C  
ATOM     97  O   PRO A   7      16.457   4.733  -6.408  1.00  2.48           O  
ATOM     98  CB  PRO A   7      17.050   6.794  -8.654  1.00  2.48           C  
ATOM     99  CG  PRO A   7      16.661   8.256  -8.523  1.00  2.48           C  
ATOM    100  CD  PRO A   7      15.696   8.307  -7.361  1.00  2.48           C  
ATOM    101  HA  PRO A   7      15.139   5.855  -9.180  1.00  2.48           H  
ATOM    102 1HB  PRO A   7      17.854   6.506  -7.978  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      17.380   6.527  -9.666  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      17.561   8.872  -8.348  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      16.215   8.614  -9.463  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      16.202   8.518  -6.421  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      14.945   9.070  -7.615  1.00  2.48           H  
ATOM    108  N   GLY A   8      15.924   3.605  -8.263  1.00  2.38           N  
ATOM    109  CA  GLY A   8      16.094   2.328  -7.585  1.00  2.38           C  
ATOM    110  C   GLY A   8      14.944   2.138  -6.588  1.00  2.38           C  
ATOM    111  O   GLY A   8      13.783   2.177  -6.995  1.00  2.38           O  
ATOM    112  H   GLY A   8      15.641   3.631  -9.232  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      16.091   1.516  -8.312  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      17.050   2.306  -7.062  1.00  2.38           H  
ATOM    115  N   CYS A   9      15.277   1.958  -5.304  1.00  2.28           N  
ATOM    116  CA  CYS A   9      14.309   1.734  -4.219  1.00  2.28           C  
ATOM    117  C   CYS A   9      13.495   0.451  -4.492  1.00  2.28           C  
ATOM    118  O   CYS A   9      13.645  -0.164  -5.549  1.00  2.28           O  
ATOM    119  CB  CYS A   9      13.380   2.961  -4.064  1.00  2.28           C  
ATOM    120  SG  CYS A   9      12.212   2.884  -2.647  1.00  2.28           S  
ATOM    121  H   CYS A   9      16.259   1.978  -5.077  1.00  2.28           H  
ATOM    122  HA  CYS A   9      14.854   1.620  -3.290  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      13.988   3.858  -3.954  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      12.786   3.098  -4.969  1.00  2.28           H  
ATOM    125  N   ASP A  10      12.706  -0.016  -3.516  1.00  2.18           N  
ATOM    126  CA  ASP A  10      11.889  -1.211  -3.760  1.00  2.18           C  
ATOM    127  C   ASP A  10      10.497  -1.259  -3.111  1.00  2.18           C  
ATOM    128  O   ASP A  10       9.865  -2.316  -3.095  1.00  2.18           O  
ATOM    129  CB  ASP A  10      12.658  -2.506  -3.436  1.00  2.18           C  
ATOM    130  CG  ASP A  10      13.172  -2.686  -1.983  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      13.082  -1.790  -1.173  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      13.687  -3.750  -1.700  1.00  2.18           O  
ATOM    133  H   ASP A  10      12.638   0.484  -2.645  1.00  2.18           H  
ATOM    134  HA  ASP A  10      11.711  -1.244  -4.834  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      12.017  -3.356  -3.667  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      13.520  -2.575  -4.108  1.00  2.18           H  
ATOM    137  N   GLY A  11      10.010  -0.147  -2.585  1.00  2.09           N  
ATOM    138  CA  GLY A  11       8.666  -0.118  -2.015  1.00  2.09           C  
ATOM    139  C   GLY A  11       8.395   1.152  -1.212  1.00  2.09           C  
ATOM    140  O   GLY A  11       7.602   1.983  -1.660  1.00  2.09           O  
ATOM    141  H   GLY A  11      10.551   0.707  -2.616  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       7.946  -0.177  -2.830  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       8.496  -1.000  -1.402  1.00  2.09           H  
ATOM    144  N   SER A  12       9.079   1.355  -0.069  1.00  2.06           N  
ATOM    145  CA  SER A  12      10.011   0.425   0.611  1.00  2.06           C  
ATOM    146  C   SER A  12       9.688   0.383   2.108  1.00  2.06           C  
ATOM    147  O   SER A  12       8.625   0.827   2.531  1.00  2.06           O  
ATOM    148  CB  SER A  12      11.467   0.844   0.447  1.00  2.06           C  
ATOM    149  OG  SER A  12      12.332  -0.158   0.938  1.00  2.06           O  
ATOM    150  H   SER A  12       8.953   2.261   0.378  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.897  -0.581   0.218  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.681   1.016  -0.582  1.00  2.06           H  
ATOM    153 2HB  SER A  12      11.637   1.776   0.981  1.00  2.06           H  
ATOM    154  HG  SER A  12      12.490  -0.800   0.195  1.00  2.06           H  
ATOM    155  N   GLY A  13      10.571  -0.227   2.901  1.00  2.11           N  
ATOM    156  CA  GLY A  13      10.381  -0.290   4.356  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.465   1.113   4.968  1.00  2.11           C  
ATOM    158  O   GLY A  13       9.714   1.458   5.883  1.00  2.11           O  
ATOM    159  H   GLY A  13      11.409  -0.586   2.465  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       9.413  -0.735   4.581  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.145  -0.930   4.797  1.00  2.11           H  
ATOM    162  N   HIS A  14      11.372   1.910   4.398  1.00  2.23           N  
ATOM    163  CA  HIS A  14      11.718   3.276   4.794  1.00  2.23           C  
ATOM    164  C   HIS A  14      12.136   3.408   6.248  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.032   2.476   7.060  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.551   4.232   4.527  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.224   4.251   3.127  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      11.064   4.763   2.178  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.145   3.800   2.482  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      10.528   4.598   1.000  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.360   3.996   1.160  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.892   1.512   3.632  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.549   3.615   4.185  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       9.674   3.929   5.098  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.818   5.244   4.833  1.00  2.23           H  
ATOM    176  HD1 HIS A  14      11.959   5.188   2.350  1.00  2.23           H  
ATOM    177  HD2 HIS A  14       8.230   3.315   2.824  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      11.052   4.926   0.109  1.00  2.23           H  
ATOM    179  N   ILE A  15      12.615   4.586   6.601  1.00  2.45           N  
ATOM    180  CA  ILE A  15      12.999   4.766   7.977  1.00  2.45           C  
ATOM    181  C   ILE A  15      11.750   5.012   8.793  1.00  2.45           C  
ATOM    182  O   ILE A  15      11.309   6.149   8.979  1.00  2.45           O  
ATOM    183  CB  ILE A  15      13.983   5.927   8.105  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      15.213   5.616   7.241  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      14.338   6.151   9.565  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      16.159   6.755   7.083  1.00  2.45           C  
ATOM    187  H   ILE A  15      12.728   5.330   5.913  1.00  2.45           H  
ATOM    188  HA  ILE A  15      13.479   3.858   8.337  1.00  2.45           H  
ATOM    189  HB  ILE A  15      13.532   6.818   7.699  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.750   4.779   7.681  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      14.874   5.329   6.255  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      15.035   6.978   9.655  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      13.428   6.377  10.128  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      14.796   5.248   9.968  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      16.990   6.452   6.447  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      15.645   7.590   6.621  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      16.536   7.058   8.056  1.00  2.45           H  
ATOM    198  N   THR A  16      11.235   3.917   9.320  1.00  2.74           N  
ATOM    199  CA  THR A  16       9.986   3.904  10.047  1.00  2.74           C  
ATOM    200  C   THR A  16      10.024   4.897  11.188  1.00  2.74           C  
ATOM    201  O   THR A  16      10.989   4.947  11.952  1.00  2.74           O  
ATOM    202  CB  THR A  16       9.673   2.488  10.571  1.00  2.74           C  
ATOM    203  OG1 THR A  16       9.586   1.577   9.461  1.00  2.74           O  
ATOM    204  CG2 THR A  16       8.358   2.469  11.340  1.00  2.74           C  
ATOM    205  H   THR A  16      11.695   3.042   9.069  1.00  2.74           H  
ATOM    206  HA  THR A  16       9.189   4.199   9.364  1.00  2.74           H  
ATOM    207  HB  THR A  16      10.477   2.164  11.229  1.00  2.74           H  
ATOM    208  HG1 THR A  16      10.358   1.686   8.877  1.00  2.74           H  
ATOM    209 1HG2 THR A  16       8.162   1.458  11.696  1.00  2.74           H  
ATOM    210 2HG2 THR A  16       8.418   3.142  12.193  1.00  2.74           H  
ATOM    211 3HG2 THR A  16       7.549   2.785  10.685  1.00  2.74           H  
ATOM    212  N   GLY A  17       8.960   5.689  11.292  1.00  3.07           N  
ATOM    213  CA  GLY A  17       8.833   6.710  12.320  1.00  3.07           C  
ATOM    214  C   GLY A  17       9.138   8.123  11.819  1.00  3.07           C  
ATOM    215  O   GLY A  17       8.822   9.095  12.508  1.00  3.07           O  
ATOM    216  H   GLY A  17       8.213   5.581  10.621  1.00  3.07           H  
ATOM    217 1HA  GLY A  17       7.822   6.682  12.724  1.00  3.07           H  
ATOM    218 2HA  GLY A  17       9.503   6.470  13.144  1.00  3.07           H  
ATOM    219  N   ASN A  18       9.693   8.261  10.611  1.00  3.38           N  
ATOM    220  CA  ASN A  18       9.987   9.604  10.115  1.00  3.38           C  
ATOM    221  C   ASN A  18       9.982   9.706   8.586  1.00  3.38           C  
ATOM    222  O   ASN A  18       9.881   8.708   7.871  1.00  3.38           O  
ATOM    223  CB  ASN A  18      11.342  10.044  10.682  1.00  3.38           C  
ATOM    224  CG  ASN A  18      11.530  11.561  10.851  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      10.897  12.380  10.175  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      12.406  11.930  11.750  1.00  3.38           N  
ATOM    227  H   ASN A  18       9.977   7.443  10.066  1.00  3.38           H  
ATOM    228  HA  ASN A  18       9.215  10.281  10.481  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      11.478   9.583  11.660  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      12.129   9.660  10.057  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      12.579  12.903  11.908  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      12.903  11.242  12.277  1.00  3.38           H  
ATOM    233  N   TYR A  19      10.071  10.947   8.106  1.00  3.60           N  
ATOM    234  CA  TYR A  19      10.152  11.412   6.712  1.00  3.60           C  
ATOM    235  C   TYR A  19       8.959  11.431   5.690  1.00  3.60           C  
ATOM    236  O   TYR A  19       9.202  11.896   4.573  1.00  3.60           O  
ATOM    237  CB  TYR A  19      11.300  10.649   6.034  1.00  3.60           C  
ATOM    238  CG  TYR A  19      12.644  10.801   6.744  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      13.160   9.759   7.496  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      13.360  11.969   6.623  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      14.374   9.892   8.130  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      14.579  12.099   7.255  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      15.084  11.065   8.006  1.00  3.60           C  
ATOM    244  OH  TYR A  19      16.301  11.204   8.639  1.00  3.60           O  
ATOM    245  H   TYR A  19      10.131  11.673   8.809  1.00  3.60           H  
ATOM    246  HA  TYR A  19      10.476  12.449   6.784  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      11.066   9.591   5.953  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      11.421  11.023   5.016  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      12.595   8.834   7.590  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      12.967  12.792   6.025  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      14.772   9.077   8.720  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      15.146  13.024   7.156  1.00  3.60           H  
ATOM    253  HH  TYR A  19      16.651  12.079   8.460  1.00  3.60           H  
ATOM    254  N   ALA A  20       7.688  11.016   5.941  1.00  3.67           N  
ATOM    255  CA  ALA A  20       7.034  10.257   7.010  1.00  3.67           C  
ATOM    256  C   ALA A  20       6.182   9.235   6.274  1.00  3.67           C  
ATOM    257  O   ALA A  20       5.591   8.324   6.849  1.00  3.67           O  
ATOM    258  CB  ALA A  20       6.216  11.151   7.923  1.00  3.67           C  
ATOM    259  H   ALA A  20       7.039  11.228   5.201  1.00  3.67           H  
ATOM    260  HA  ALA A  20       7.734   9.709   7.580  1.00  3.67           H  
ATOM    261 1HB  ALA A  20       5.717  10.534   8.673  1.00  3.67           H  
ATOM    262 2HB  ALA A  20       6.872  11.863   8.419  1.00  3.67           H  
ATOM    263 3HB  ALA A  20       5.470  11.687   7.336  1.00  3.67           H  
ATOM    264  N   SER A  21       6.149   9.446   4.958  1.00  3.60           N  
ATOM    265  CA  SER A  21       5.439   8.686   3.942  1.00  3.60           C  
ATOM    266  C   SER A  21       6.324   8.755   2.706  1.00  3.60           C  
ATOM    267  O   SER A  21       5.847   8.768   1.575  1.00  3.60           O  
ATOM    268  CB  SER A  21       4.079   9.279   3.653  1.00  3.60           C  
ATOM    269  OG  SER A  21       4.204  10.594   3.186  1.00  3.60           O  
ATOM    270  H   SER A  21       6.685  10.224   4.616  1.00  3.60           H  
ATOM    271  HA  SER A  21       5.336   7.645   4.255  1.00  3.60           H  
ATOM    272 1HB  SER A  21       3.569   8.670   2.906  1.00  3.60           H  
ATOM    273 2HB  SER A  21       3.475   9.266   4.558  1.00  3.60           H  
ATOM    274  HG  SER A  21       4.729  10.524   2.379  1.00  3.60           H  
ATOM    275  N   HIS A  22       7.625   8.887   2.961  1.00  3.42           N  
ATOM    276  CA  HIS A  22       8.654   9.074   1.938  1.00  3.42           C  
ATOM    277  C   HIS A  22       8.510  10.342   1.079  1.00  3.42           C  
ATOM    278  O   HIS A  22       8.344  10.263  -0.138  1.00  3.42           O  
ATOM    279  CB  HIS A  22       8.758   7.876   1.003  1.00  3.42           C  
ATOM    280  CG  HIS A  22      10.057   7.869   0.347  1.00  3.42           C  
ATOM    281  ND1 HIS A  22      11.209   8.079   1.035  1.00  3.42           N  
ATOM    282  CD2 HIS A  22      10.412   7.723  -0.939  1.00  3.42           C  
ATOM    283  CE1 HIS A  22      12.220   8.072   0.193  1.00  3.42           C  
ATOM    284  NE2 HIS A  22      11.764   7.856  -1.006  1.00  3.42           N  
ATOM    285  H   HIS A  22       7.918   8.835   3.928  1.00  3.42           H  
ATOM    286  HA  HIS A  22       9.618   9.157   2.441  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       8.654   6.959   1.572  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       7.974   7.905   0.246  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       9.762   7.552  -1.763  1.00  3.42           H  
ATOM    290  HE1 HIS A  22      13.259   8.228   0.445  1.00  3.42           H  
ATOM    291  HE2 HIS A  22      12.330   7.816  -1.862  1.00  3.42           H  
ATOM    292  N   ARG A  23       8.587  11.520   1.715  1.00  3.18           N  
ATOM    293  CA  ARG A  23       8.492  12.803   1.010  1.00  3.18           C  
ATOM    294  C   ARG A  23       9.881  13.356   0.644  1.00  3.18           C  
ATOM    295  O   ARG A  23      10.012  14.480   0.154  1.00  3.18           O  
ATOM    296  CB  ARG A  23       7.753  13.826   1.854  1.00  3.18           C  
ATOM    297  CG  ARG A  23       6.298  13.487   2.127  1.00  3.18           C  
ATOM    298  CD  ARG A  23       5.614  14.558   2.908  1.00  3.18           C  
ATOM    299  NE  ARG A  23       4.223  14.222   3.192  1.00  3.18           N  
ATOM    300  CZ  ARG A  23       3.343  15.047   3.798  1.00  3.18           C  
ATOM    301  NH1 ARG A  23       3.718  16.252   4.171  1.00  3.18           N  
ATOM    302  NH2 ARG A  23       2.104  14.646   4.017  1.00  3.18           N  
ATOM    303  H   ARG A  23       8.727  11.545   2.724  1.00  3.18           H  
ATOM    304  HA  ARG A  23       7.929  12.649   0.090  1.00  3.18           H  
ATOM    305 1HB  ARG A  23       8.256  13.926   2.818  1.00  3.18           H  
ATOM    306 2HB  ARG A  23       7.785  14.797   1.363  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       5.774  13.355   1.182  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       6.249  12.559   2.702  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       6.130  14.701   3.857  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       5.631  15.489   2.341  1.00  3.18           H  
ATOM    311  HE  ARG A  23       3.895  13.299   2.922  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       4.665  16.562   4.003  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23       3.058  16.869   4.623  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23       1.816  13.718   3.733  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23       1.446  15.263   4.470  1.00  3.18           H  
ATOM    316  N   SER A  24      10.908  12.555   0.909  1.00  2.91           N  
ATOM    317  CA  SER A  24      12.312  12.876   0.675  1.00  2.91           C  
ATOM    318  C   SER A  24      13.138  11.633   0.467  1.00  2.91           C  
ATOM    319  O   SER A  24      12.988  10.660   1.199  1.00  2.91           O  
ATOM    320  CB  SER A  24      12.905  13.591   1.874  1.00  2.91           C  
ATOM    321  OG  SER A  24      14.306  13.782   1.711  1.00  2.91           O  
ATOM    322  H   SER A  24      10.688  11.650   1.296  1.00  2.91           H  
ATOM    323  HA  SER A  24      12.386  13.503  -0.214  1.00  2.91           H  
ATOM    324 1HB  SER A  24      12.412  14.555   2.010  1.00  2.91           H  
ATOM    325 2HB  SER A  24      12.718  12.997   2.772  1.00  2.91           H  
ATOM    326  HG  SER A  24      14.397  14.497   1.063  1.00  2.91           H  
ATOM    327  N   LEU A  25      14.141  11.711  -0.405  1.00  2.64           N  
ATOM    328  CA  LEU A  25      15.066  10.591  -0.584  1.00  2.64           C  
ATOM    329  C   LEU A  25      15.711  10.161   0.732  1.00  2.64           C  
ATOM    330  O   LEU A  25      16.068   8.996   0.904  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.174  10.946  -1.582  1.00  2.64           C  
ATOM    332  CG  LEU A  25      15.894  10.588  -3.034  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      14.647  11.293  -3.504  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      17.099  10.947  -3.889  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.244  12.539  -0.973  1.00  2.64           H  
ATOM    336  HA  LEU A  25      14.505   9.747  -0.988  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      16.355  12.017  -1.536  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      17.085  10.434  -1.284  1.00  2.64           H  
ATOM    339  HG  LEU A  25      15.712   9.537  -3.097  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      14.440  11.010  -4.536  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      13.805  10.997  -2.874  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.792  12.369  -3.442  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      16.912  10.676  -4.931  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      17.274  12.010  -3.821  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      17.971  10.412  -3.526  1.00  2.64           H  
ATOM    346  N   SER A  26      15.834  11.091   1.685  1.00  2.40           N  
ATOM    347  CA  SER A  26      16.455  10.795   2.964  1.00  2.40           C  
ATOM    348  C   SER A  26      15.702   9.735   3.782  1.00  2.40           C  
ATOM    349  O   SER A  26      16.275   9.149   4.698  1.00  2.40           O  
ATOM    350  CB  SER A  26      16.619  12.082   3.755  1.00  2.40           C  
ATOM    351  OG  SER A  26      15.383  12.659   4.060  1.00  2.40           O  
ATOM    352  H   SER A  26      15.463  12.030   1.532  1.00  2.40           H  
ATOM    353  HA  SER A  26      17.453  10.402   2.763  1.00  2.40           H  
ATOM    354 1HB  SER A  26      17.154  11.865   4.679  1.00  2.40           H  
ATOM    355 2HB  SER A  26      17.221  12.787   3.186  1.00  2.40           H  
ATOM    356  HG  SER A  26      15.055  13.052   3.228  1.00  2.40           H  
ATOM    357  N   GLY A  27      14.425   9.486   3.464  1.00  2.23           N  
ATOM    358  CA  GLY A  27      13.652   8.483   4.181  1.00  2.23           C  
ATOM    359  C   GLY A  27      13.867   7.059   3.670  1.00  2.23           C  
ATOM    360  O   GLY A  27      13.407   6.100   4.298  1.00  2.23           O  
ATOM    361  H   GLY A  27      13.987   9.989   2.695  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      13.913   8.518   5.231  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      12.596   8.732   4.104  1.00  2.23           H  
ATOM    364  N   CYS A  28      14.489   6.900   2.498  1.00  2.11           N  
ATOM    365  CA  CYS A  28      14.744   5.566   1.962  1.00  2.11           C  
ATOM    366  C   CYS A  28      16.194   5.148   2.221  1.00  2.11           C  
ATOM    367  O   CYS A  28      17.097   5.776   1.679  1.00  2.11           O  
ATOM    368  CB  CYS A  28      14.436   5.492   0.470  1.00  2.11           C  
ATOM    369  SG  CYS A  28      14.732   3.905  -0.261  1.00  2.11           S  
ATOM    370  H   CYS A  28      14.857   7.714   2.001  1.00  2.11           H  
ATOM    371  HA  CYS A  28      14.056   4.880   2.432  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      13.395   5.692   0.324  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      14.999   6.248  -0.075  1.00  2.11           H  
ATOM    374  HG  CYS A  28      13.998   4.124  -1.360  1.00  2.11           H  
ATOM    375  N   PRO A  29      16.488   4.091   2.993  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.841   3.619   3.248  1.00  2.07           C  
ATOM    377  C   PRO A  29      18.604   3.285   1.957  1.00  2.07           C  
ATOM    378  O   PRO A  29      19.828   3.400   1.893  1.00  2.07           O  
ATOM    379  CB  PRO A  29      17.590   2.351   4.069  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.257   2.586   4.733  1.00  2.07           C  
ATOM    381  CD  PRO A  29      15.450   3.368   3.724  1.00  2.07           C  
ATOM    382  HA  PRO A  29      18.383   4.373   3.836  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      17.591   1.471   3.407  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      18.405   2.206   4.792  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      15.788   1.626   4.999  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.398   3.136   5.675  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.877   2.704   3.058  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.824   4.056   4.284  1.00  2.07           H  
ATOM    389  N   ARG A  30      17.877   2.953   0.888  1.00  2.11           N  
ATOM    390  CA  ARG A  30      18.524   2.590  -0.363  1.00  2.11           C  
ATOM    391  C   ARG A  30      18.916   3.813  -1.170  1.00  2.11           C  
ATOM    392  O   ARG A  30      19.611   3.701  -2.177  1.00  2.11           O  
ATOM    393  CB  ARG A  30      17.637   1.715  -1.226  1.00  2.11           C  
ATOM    394  CG  ARG A  30      17.312   0.343  -0.662  1.00  2.11           C  
ATOM    395  CD  ARG A  30      16.550  -0.432  -1.654  1.00  2.11           C  
ATOM    396  NE  ARG A  30      16.112  -1.710  -1.194  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      16.863  -2.825  -1.131  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      18.144  -2.794  -1.430  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      16.289  -3.956  -0.771  1.00  2.11           N  
ATOM    400  H   ARG A  30      16.872   2.904   0.947  1.00  2.11           H  
ATOM    401  HA  ARG A  30      19.428   2.028  -0.130  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      16.709   2.218  -1.434  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      18.129   1.556  -2.185  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      18.233  -0.189  -0.424  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      16.703   0.451   0.238  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      15.663   0.123  -1.897  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      17.144  -0.577  -2.554  1.00  2.11           H  
ATOM    408  HE  ARG A  30      15.107  -1.800  -0.962  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      18.576  -1.926  -1.708  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      18.691  -3.640  -1.383  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      15.266  -3.962  -0.611  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      16.816  -4.807  -0.723  1.00  2.11           H  
ATOM    413  N   ALA A  31      18.547   5.003  -0.693  1.00  2.23           N  
ATOM    414  CA  ALA A  31      18.881   6.231  -1.394  1.00  2.23           C  
ATOM    415  C   ALA A  31      20.338   6.577  -1.140  1.00  2.23           C  
ATOM    416  O   ALA A  31      20.867   7.527  -1.713  1.00  2.23           O  
ATOM    417  CB  ALA A  31      17.993   7.375  -0.960  1.00  2.23           C  
ATOM    418  H   ALA A  31      18.007   5.080   0.166  1.00  2.23           H  
ATOM    419  HA  ALA A  31      18.742   6.067  -2.455  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      18.260   8.272  -1.510  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      16.955   7.132  -1.153  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      18.125   7.550   0.108  1.00  2.23           H  
ATOM    423  N   LYS A  32      21.002   5.783  -0.287  1.00  2.41           N  
ATOM    424  CA  LYS A  32      22.413   5.948  -0.007  1.00  2.41           C  
ATOM    425  C   LYS A  32      23.244   5.309  -1.126  1.00  2.41           C  
ATOM    426  O   LYS A  32      24.459   5.502  -1.197  1.00  2.41           O  
ATOM    427  CB  LYS A  32      22.755   5.304   1.333  1.00  2.41           C  
ATOM    428  CG  LYS A  32      22.105   5.978   2.536  1.00  2.41           C  
ATOM    429  CD  LYS A  32      22.462   5.261   3.832  1.00  2.41           C  
ATOM    430  CE  LYS A  32      21.823   5.938   5.037  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      22.144   5.229   6.309  1.00  2.41           N  
ATOM    432  H   LYS A  32      20.515   5.029   0.200  1.00  2.41           H  
ATOM    433  HA  LYS A  32      22.646   7.011   0.029  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      22.428   4.261   1.324  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      23.833   5.311   1.476  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      22.427   7.017   2.595  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      21.018   5.955   2.411  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      22.103   4.229   3.773  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      23.543   5.245   3.958  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      22.184   6.963   5.103  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      20.740   5.951   4.903  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      21.703   5.705   7.083  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      21.801   4.279   6.256  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      23.144   5.219   6.446  1.00  2.41           H  
ATOM    445  N   LYS A  33      22.592   4.519  -1.990  1.00  2.64           N  
ATOM    446  CA  LYS A  33      23.265   3.876  -3.107  1.00  2.64           C  
ATOM    447  C   LYS A  33      23.876   4.957  -3.998  1.00  2.64           C  
ATOM    448  O   LYS A  33      23.213   5.929  -4.354  1.00  2.64           O  
ATOM    449  CB  LYS A  33      22.287   2.979  -3.874  1.00  2.64           C  
ATOM    450  CG  LYS A  33      22.893   2.184  -5.032  1.00  2.64           C  
ATOM    451  CD  LYS A  33      21.852   1.279  -5.687  1.00  2.64           C  
ATOM    452  CE  LYS A  33      22.447   0.498  -6.853  1.00  2.64           C  
ATOM    453  NZ  LYS A  33      21.440  -0.386  -7.504  1.00  2.64           N  
ATOM    454  H   LYS A  33      21.587   4.373  -1.898  1.00  2.64           H  
ATOM    455  HA  LYS A  33      24.075   3.256  -2.722  1.00  2.64           H  
ATOM    456 1HB  LYS A  33      21.848   2.260  -3.179  1.00  2.64           H  
ATOM    457 2HB  LYS A  33      21.471   3.574  -4.251  1.00  2.64           H  
ATOM    458 1HG  LYS A  33      23.273   2.862  -5.779  1.00  2.64           H  
ATOM    459 2HG  LYS A  33      23.717   1.574  -4.664  1.00  2.64           H  
ATOM    460 1HD  LYS A  33      21.462   0.579  -4.948  1.00  2.64           H  
ATOM    461 2HD  LYS A  33      21.026   1.891  -6.054  1.00  2.64           H  
ATOM    462 1HE  LYS A  33      22.832   1.201  -7.592  1.00  2.64           H  
ATOM    463 2HE  LYS A  33      23.270  -0.116  -6.487  1.00  2.64           H  
ATOM    464 1HZ  LYS A  33      21.873  -0.884  -8.269  1.00  2.64           H  
ATOM    465 2HZ  LYS A  33      21.086  -1.048  -6.828  1.00  2.64           H  
ATOM    466 3HZ  LYS A  33      20.678   0.174  -7.856  1.00  2.64           H  
ATOM    467  N   SER A  34      25.129   4.767  -4.403  1.00  2.91           N  
ATOM    468  CA  SER A  34      25.860   5.757  -5.204  1.00  2.91           C  
ATOM    469  C   SER A  34      25.235   6.096  -6.564  1.00  2.91           C  
ATOM    470  O   SER A  34      25.576   7.112  -7.172  1.00  2.91           O  
ATOM    471  CB  SER A  34      27.279   5.272  -5.418  1.00  2.91           C  
ATOM    472  OG  SER A  34      27.298   4.120  -6.214  1.00  2.91           O  
ATOM    473  H   SER A  34      25.614   3.935  -4.099  1.00  2.91           H  
ATOM    474  HA  SER A  34      25.900   6.680  -4.622  1.00  2.91           H  
ATOM    475 1HB  SER A  34      27.862   6.057  -5.897  1.00  2.91           H  
ATOM    476 2HB  SER A  34      27.740   5.061  -4.454  1.00  2.91           H  
ATOM    477  HG  SER A  34      26.879   4.369  -7.044  1.00  2.91           H  
ATOM    478  N   GLY A  35      24.340   5.241  -7.049  1.00  3.24           N  
ATOM    479  CA  GLY A  35      23.654   5.464  -8.314  1.00  3.24           C  
ATOM    480  C   GLY A  35      22.410   6.363  -8.179  1.00  3.24           C  
ATOM    481  O   GLY A  35      21.768   6.683  -9.181  1.00  3.24           O  
ATOM    482  H   GLY A  35      24.117   4.428  -6.500  1.00  3.24           H  
ATOM    483 1HA  GLY A  35      24.349   5.913  -9.024  1.00  3.24           H  
ATOM    484 2HA  GLY A  35      23.359   4.503  -8.731  1.00  3.24           H  
ATOM    485  N   VAL A  36      22.067   6.775  -6.953  1.00  3.64           N  
ATOM    486  CA  VAL A  36      20.889   7.611  -6.743  1.00  3.64           C  
ATOM    487  C   VAL A  36      21.288   9.080  -6.753  1.00  3.64           C  
ATOM    488  O   VAL A  36      22.114   9.522  -5.956  1.00  3.64           O  
ATOM    489  CB  VAL A  36      20.214   7.246  -5.411  1.00  3.64           C  
ATOM    490  CG1 VAL A  36      19.019   8.137  -5.161  1.00  3.64           C  
ATOM    491  CG2 VAL A  36      19.801   5.776  -5.464  1.00  3.64           C  
ATOM    492  H   VAL A  36      22.617   6.499  -6.139  1.00  3.64           H  
ATOM    493  HA  VAL A  36      20.180   7.435  -7.550  1.00  3.64           H  
ATOM    494  HB  VAL A  36      20.926   7.397  -4.589  1.00  3.64           H  
ATOM    495 1HG1 VAL A  36      18.553   7.873  -4.215  1.00  3.64           H  
ATOM    496 2HG1 VAL A  36      19.344   9.177  -5.133  1.00  3.64           H  
ATOM    497 3HG1 VAL A  36      18.321   7.999  -5.958  1.00  3.64           H  
ATOM    498 1HG2 VAL A  36      19.340   5.480  -4.534  1.00  3.64           H  
ATOM    499 2HG2 VAL A  36      19.099   5.617  -6.271  1.00  3.64           H  
ATOM    500 3HG2 VAL A  36      20.685   5.176  -5.635  1.00  3.64           H  
ATOM    501  N   LYS A  37      20.719   9.833  -7.686  1.00  4.12           N  
ATOM    502  CA  LYS A  37      21.096  11.228  -7.863  1.00  4.12           C  
ATOM    503  C   LYS A  37      19.994  12.217  -7.508  1.00  4.12           C  
ATOM    504  O   LYS A  37      18.808  11.882  -7.505  1.00  4.12           O  
ATOM    505  CB  LYS A  37      21.559  11.447  -9.303  1.00  4.12           C  
ATOM    506  CG  LYS A  37      22.717  10.521  -9.719  1.00  4.12           C  
ATOM    507  CD  LYS A  37      23.988  10.791  -8.909  1.00  4.12           C  
ATOM    508  CE  LYS A  37      25.128   9.873  -9.350  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      26.373  10.102  -8.558  1.00  4.12           N  
ATOM    510  H   LYS A  37      20.041   9.415  -8.307  1.00  4.12           H  
ATOM    511  HA  LYS A  37      21.938  11.439  -7.205  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      20.727  11.277  -9.985  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      21.883  12.483  -9.431  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      22.425   9.477  -9.575  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      22.937  10.671 -10.775  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      24.293  11.830  -9.036  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      23.791  10.614  -7.850  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      24.811   8.837  -9.211  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      25.342  10.041 -10.404  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      27.090   9.465  -8.872  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      26.685  11.051  -8.683  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      26.183   9.938  -7.574  1.00  4.12           H  
ATOM    523  N   VAL A  38      20.417  13.449  -7.241  1.00  4.69           N  
ATOM    524  CA  VAL A  38      19.544  14.586  -6.976  1.00  4.69           C  
ATOM    525  C   VAL A  38      19.811  15.668  -8.018  1.00  4.69           C  
ATOM    526  O   VAL A  38      20.964  15.965  -8.326  1.00  4.69           O  
ATOM    527  CB  VAL A  38      19.781  15.136  -5.556  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      18.914  16.368  -5.312  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      19.449  14.053  -4.546  1.00  4.69           C  
ATOM    530  H   VAL A  38      21.413  13.615  -7.239  1.00  4.69           H  
ATOM    531  HA  VAL A  38      18.505  14.264  -7.057  1.00  4.69           H  
ATOM    532  HB  VAL A  38      20.825  15.436  -5.451  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      19.093  16.747  -4.308  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      19.163  17.143  -6.034  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      17.865  16.099  -5.416  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      19.614  14.429  -3.537  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      18.407  13.780  -4.667  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      20.077  13.179  -4.711  1.00  4.69           H  
ATOM    539  N   ALA A  39      18.752  16.224  -8.596  1.00  5.34           N  
ATOM    540  CA  ALA A  39      18.910  17.247  -9.621  1.00  5.34           C  
ATOM    541  C   ALA A  39      19.658  18.467  -9.066  1.00  5.34           C  
ATOM    542  O   ALA A  39      19.405  18.863  -7.929  1.00  5.34           O  
ATOM    543  CB  ALA A  39      17.545  17.680 -10.134  1.00  5.34           C  
ATOM    544  H   ALA A  39      17.827  15.931  -8.314  1.00  5.34           H  
ATOM    545  HA  ALA A  39      19.481  16.801 -10.428  1.00  5.34           H  
ATOM    546 1HB  ALA A  39      17.651  18.425 -10.915  1.00  5.34           H  
ATOM    547 2HB  ALA A  39      17.016  16.815 -10.533  1.00  5.34           H  
ATOM    548 3HB  ALA A  39      16.972  18.106  -9.310  1.00  5.34           H  
ATOM    549  N   PRO A  40      20.524  19.131  -9.867  1.00  6.04           N  
ATOM    550  CA  PRO A  40      21.298  20.313  -9.504  1.00  6.04           C  
ATOM    551  C   PRO A  40      20.442  21.541  -9.216  1.00  6.04           C  
ATOM    552  O   PRO A  40      20.913  22.476  -8.576  1.00  6.04           O  
ATOM    553  CB  PRO A  40      22.178  20.534 -10.739  1.00  6.04           C  
ATOM    554  CG  PRO A  40      21.425  19.885 -11.876  1.00  6.04           C  
ATOM    555  CD  PRO A  40      20.747  18.684 -11.260  1.00  6.04           C  
ATOM    556  HA  PRO A  40      21.919  20.071  -8.628  1.00  6.04           H  
ATOM    557 1HB  PRO A  40      22.336  21.607 -10.884  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      23.168  20.087 -10.577  1.00  6.04           H  
ATOM    559 1HG  PRO A  40      20.707  20.601 -12.304  1.00  6.04           H  
ATOM    560 2HG  PRO A  40      22.121  19.613 -12.684  1.00  6.04           H  
ATOM    561 1HD  PRO A  40      19.811  18.511 -11.799  1.00  6.04           H  
ATOM    562 2HD  PRO A  40      21.417  17.809 -11.280  1.00  6.04           H  
ATOM    563  N   THR A  41      19.194  21.523  -9.708  1.00  6.75           N  
ATOM    564  CA  THR A  41      18.211  22.591  -9.538  1.00  6.75           C  
ATOM    565  C   THR A  41      18.626  23.926 -10.168  1.00  6.75           C  
ATOM    566  O   THR A  41      19.570  24.582  -9.730  1.00  6.75           O  
ATOM    567  CB  THR A  41      17.862  22.767  -8.046  1.00  6.75           C  
ATOM    568  OG1 THR A  41      17.296  21.543  -7.541  1.00  6.75           O  
ATOM    569  CG2 THR A  41      16.887  23.896  -7.863  1.00  6.75           C  
ATOM    570  H   THR A  41      18.903  20.711 -10.224  1.00  6.75           H  
ATOM    571  HA  THR A  41      17.296  22.271 -10.038  1.00  6.75           H  
ATOM    572  HB  THR A  41      18.759  23.003  -7.474  1.00  6.75           H  
ATOM    573  HG1 THR A  41      17.992  20.872  -7.443  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      16.659  24.008  -6.802  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      17.339  24.794  -8.225  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      15.972  23.693  -8.415  1.00  6.75           H  
ATOM    577  N   LYS A  42      17.872  24.366 -11.179  1.00  7.39           N  
ATOM    578  CA  LYS A  42      18.180  25.628 -11.861  1.00  7.39           C  
ATOM    579  C   LYS A  42      18.298  26.813 -10.903  1.00  7.39           C  
ATOM    580  O   LYS A  42      19.193  27.648 -11.048  1.00  7.39           O  
ATOM    581  CB  LYS A  42      17.133  25.946 -12.923  1.00  7.39           C  
ATOM    582  CG  LYS A  42      17.428  27.225 -13.695  1.00  7.39           C  
ATOM    583  CD  LYS A  42      16.418  27.473 -14.798  1.00  7.39           C  
ATOM    584  CE  LYS A  42      16.724  28.780 -15.503  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      15.776  29.065 -16.604  1.00  7.39           N  
ATOM    586  H   LYS A  42      17.093  23.806 -11.496  1.00  7.39           H  
ATOM    587  HA  LYS A  42      19.137  25.513 -12.362  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      17.065  25.125 -13.635  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      16.155  26.062 -12.450  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      17.407  28.078 -13.007  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      18.425  27.171 -14.133  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      16.450  26.658 -15.519  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      15.417  27.526 -14.369  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      16.673  29.591 -14.777  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      17.734  28.734 -15.910  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      16.032  29.947 -17.030  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      15.825  28.329 -17.292  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      14.839  29.125 -16.238  1.00  7.39           H  
ATOM    599  N   ASP A  43      17.421  26.858  -9.900  1.00  7.95           N  
ATOM    600  CA  ASP A  43      17.408  27.945  -8.927  1.00  7.95           C  
ATOM    601  C   ASP A  43      18.731  28.057  -8.163  1.00  7.95           C  
ATOM    602  O   ASP A  43      19.070  29.135  -7.674  1.00  7.95           O  
ATOM    603  CB  ASP A  43      16.266  27.769  -7.921  1.00  7.95           C  
ATOM    604  CG  ASP A  43      14.876  28.008  -8.517  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      14.786  28.521  -9.609  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      13.916  27.668  -7.869  1.00  7.95           O  
ATOM    607  H   ASP A  43      16.731  26.126  -9.827  1.00  7.95           H  
ATOM    608  HA  ASP A  43      17.253  28.879  -9.467  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      16.301  26.774  -7.495  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      16.411  28.468  -7.098  1.00  7.95           H  
ATOM    611  N   ASP A  44      19.467  26.945  -8.035  1.00  8.50           N  
ATOM    612  CA  ASP A  44      20.740  26.984  -7.344  1.00  8.50           C  
ATOM    613  C   ASP A  44      21.850  27.197  -8.368  1.00  8.50           C  
ATOM    614  O   ASP A  44      22.815  27.911  -8.105  1.00  8.50           O  
ATOM    615  CB  ASP A  44      20.984  25.701  -6.547  1.00  8.50           C  
ATOM    616  CG  ASP A  44      19.957  25.497  -5.420  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      19.799  26.388  -4.620  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      19.375  24.445  -5.348  1.00  8.50           O  
ATOM    619  H   ASP A  44      19.183  26.076  -8.477  1.00  8.50           H  
ATOM    620  HA  ASP A  44      20.744  27.824  -6.651  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      20.928  24.841  -7.229  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      21.984  25.717  -6.121  1.00  8.50           H  
ATOM    623  N   LYS A  45      21.688  26.652  -9.575  1.00  9.13           N  
ATOM    624  CA  LYS A  45      22.723  26.791 -10.603  1.00  9.13           C  
ATOM    625  C   LYS A  45      22.973  28.261 -10.949  1.00  9.13           C  
ATOM    626  O   LYS A  45      24.108  28.666 -11.203  1.00  9.13           O  
ATOM    627  CB  LYS A  45      22.350  26.040 -11.882  1.00  9.13           C  
ATOM    628  CG  LYS A  45      22.422  24.519 -11.792  1.00  9.13           C  
ATOM    629  CD  LYS A  45      21.928  23.868 -13.086  1.00  9.13           C  
ATOM    630  CE  LYS A  45      22.896  24.125 -14.242  1.00  9.13           C  
ATOM    631  NZ  LYS A  45      22.469  23.438 -15.496  1.00  9.13           N  
ATOM    632  H   LYS A  45      20.862  26.081  -9.758  1.00  9.13           H  
ATOM    633  HA  LYS A  45      23.652  26.376 -10.212  1.00  9.13           H  
ATOM    634 1HB  LYS A  45      21.339  26.315 -12.169  1.00  9.13           H  
ATOM    635 2HB  LYS A  45      23.009  26.359 -12.688  1.00  9.13           H  
ATOM    636 1HG  LYS A  45      23.449  24.211 -11.603  1.00  9.13           H  
ATOM    637 2HG  LYS A  45      21.800  24.180 -10.960  1.00  9.13           H  
ATOM    638 1HD  LYS A  45      21.827  22.798 -12.942  1.00  9.13           H  
ATOM    639 2HD  LYS A  45      20.953  24.270 -13.346  1.00  9.13           H  
ATOM    640 1HE  LYS A  45      22.952  25.197 -14.429  1.00  9.13           H  
ATOM    641 2HE  LYS A  45      23.886  23.763 -13.963  1.00  9.13           H  
ATOM    642 1HZ  LYS A  45      23.135  23.632 -16.231  1.00  9.13           H  
ATOM    643 2HZ  LYS A  45      22.426  22.441 -15.336  1.00  9.13           H  
ATOM    644 3HZ  LYS A  45      21.558  23.773 -15.773  1.00  9.13           H  
ATOM    645  N   GLU A  46      21.907  29.065 -10.927  1.00  9.80           N  
ATOM    646  CA  GLU A  46      22.004  30.490 -11.237  1.00  9.80           C  
ATOM    647  C   GLU A  46      22.340  31.365 -10.025  1.00  9.80           C  
ATOM    648  O   GLU A  46      22.289  32.588 -10.126  1.00  9.80           O  
ATOM    649  CB  GLU A  46      20.720  31.029 -11.889  1.00  9.80           C  
ATOM    650  CG  GLU A  46      20.409  30.485 -13.294  1.00  9.80           C  
ATOM    651  CD  GLU A  46      19.210  31.177 -13.949  1.00  9.80           C  
ATOM    652  OE1 GLU A  46      18.620  32.026 -13.321  1.00  9.80           O  
ATOM    653  OE2 GLU A  46      18.904  30.870 -15.084  1.00  9.80           O  
ATOM    654  H   GLU A  46      20.991  28.653 -10.734  1.00  9.80           H  
ATOM    655  HA  GLU A  46      22.812  30.617 -11.957  1.00  9.80           H  
ATOM    656 1HB  GLU A  46      19.869  30.783 -11.250  1.00  9.80           H  
ATOM    657 2HB  GLU A  46      20.779  32.115 -11.954  1.00  9.80           H  
ATOM    658 1HG  GLU A  46      21.286  30.611 -13.928  1.00  9.80           H  
ATOM    659 2HG  GLU A  46      20.202  29.415 -13.212  1.00  9.80           H  
ATOM    660  N   ASP A  47      22.622  30.762  -8.865  1.00 10.37           N  
ATOM    661  CA  ASP A  47      22.946  31.528  -7.665  1.00 10.37           C  
ATOM    662  C   ASP A  47      24.209  32.368  -7.894  1.00 10.37           C  
ATOM    663  O   ASP A  47      25.286  31.802  -8.110  1.00 10.37           O  
ATOM    664  CB  ASP A  47      23.139  30.592  -6.457  1.00 10.37           C  
ATOM    665  CG  ASP A  47      23.396  31.310  -5.083  1.00 10.37           C  
ATOM    666  OD1 ASP A  47      23.967  32.394  -5.045  1.00 10.37           O  
ATOM    667  OD2 ASP A  47      23.003  30.750  -4.083  1.00 10.37           O  
ATOM    668  H   ASP A  47      22.643  29.745  -8.806  1.00 10.37           H  
ATOM    669  HA  ASP A  47      22.089  32.144  -7.432  1.00 10.37           H  
ATOM    670 1HB  ASP A  47      22.247  29.966  -6.352  1.00 10.37           H  
ATOM    671 2HB  ASP A  47      23.968  29.917  -6.658  1.00 10.37           H  
ATOM    672  N   PRO A  48      24.138  33.716  -7.817  1.00 10.71           N  
ATOM    673  CA  PRO A  48      25.241  34.631  -8.034  1.00 10.71           C  
ATOM    674  C   PRO A  48      26.499  34.240  -7.270  1.00 10.71           C  
ATOM    675  O   PRO A  48      27.605  34.471  -7.750  1.00 10.71           O  
ATOM    676  CB  PRO A  48      24.678  35.955  -7.505  1.00 10.71           C  
ATOM    677  CG  PRO A  48      23.200  35.853  -7.754  1.00 10.71           C  
ATOM    678  CD  PRO A  48      22.862  34.403  -7.482  1.00 10.71           C  
ATOM    679  HA  PRO A  48      25.435  34.705  -9.108  1.00 10.71           H  
ATOM    680 1HB  PRO A  48      24.927  36.067  -6.436  1.00 10.71           H  
ATOM    681 2HB  PRO A  48      25.143  36.799  -8.035  1.00 10.71           H  
ATOM    682 1HG  PRO A  48      22.657  36.544  -7.096  1.00 10.71           H  
ATOM    683 2HG  PRO A  48      22.972  36.151  -8.790  1.00 10.71           H  
ATOM    684 1HD  PRO A  48      22.597  34.241  -6.423  1.00 10.71           H  
ATOM    685 2HD  PRO A  48      22.058  34.131  -8.177  1.00 10.71           H  
ATOM    686  N   GLU A  49      26.368  33.619  -6.098  1.00 10.76           N  
ATOM    687  CA  GLU A  49      27.569  33.282  -5.337  1.00 10.76           C  
ATOM    688  C   GLU A  49      28.410  32.217  -6.032  1.00 10.76           C  
ATOM    689  O   GLU A  49      29.627  32.149  -5.842  1.00 10.76           O  
ATOM    690  CB  GLU A  49      27.221  32.868  -3.914  1.00 10.76           C  
ATOM    691  CG  GLU A  49      26.654  34.026  -3.073  1.00 10.76           C  
ATOM    692  CD  GLU A  49      27.615  35.206  -2.937  1.00 10.76           C  
ATOM    693  OE1 GLU A  49      28.741  35.003  -2.563  1.00 10.76           O  
ATOM    694  OE2 GLU A  49      27.210  36.319  -3.232  1.00 10.76           O  
ATOM    695  H   GLU A  49      25.443  33.359  -5.723  1.00 10.76           H  
ATOM    696  HA  GLU A  49      28.181  34.178  -5.266  1.00 10.76           H  
ATOM    697 1HB  GLU A  49      26.473  32.071  -3.943  1.00 10.76           H  
ATOM    698 2HB  GLU A  49      28.106  32.475  -3.416  1.00 10.76           H  
ATOM    699 1HG  GLU A  49      25.732  34.372  -3.547  1.00 10.76           H  
ATOM    700 2HG  GLU A  49      26.400  33.651  -2.082  1.00 10.76           H  
ATOM    701  N   LEU A  50      27.754  31.359  -6.807  1.00 10.67           N  
ATOM    702  CA  LEU A  50      28.444  30.294  -7.509  1.00 10.67           C  
ATOM    703  C   LEU A  50      28.962  30.843  -8.832  1.00 10.67           C  
ATOM    704  O   LEU A  50      29.960  30.360  -9.368  1.00 10.67           O  
ATOM    705  CB  LEU A  50      27.493  29.126  -7.752  1.00 10.67           C  
ATOM    706  CG  LEU A  50      26.931  28.480  -6.482  1.00 10.67           C  
ATOM    707  CD1 LEU A  50      25.948  27.392  -6.868  1.00 10.67           C  
ATOM    708  CD2 LEU A  50      28.070  27.941  -5.641  1.00 10.67           C  
ATOM    709  H   LEU A  50      26.755  31.479  -6.951  1.00 10.67           H  
ATOM    710  HA  LEU A  50      29.290  29.960  -6.910  1.00 10.67           H  
ATOM    711 1HB  LEU A  50      26.647  29.486  -8.344  1.00 10.67           H  
ATOM    712 2HB  LEU A  50      28.011  28.360  -8.324  1.00 10.67           H  
ATOM    713  HG  LEU A  50      26.383  29.233  -5.908  1.00 10.67           H  
ATOM    714 1HD1 LEU A  50      25.524  26.942  -5.971  1.00 10.67           H  
ATOM    715 2HD1 LEU A  50      25.156  27.829  -7.463  1.00 10.67           H  
ATOM    716 3HD1 LEU A  50      26.457  26.628  -7.451  1.00 10.67           H  
ATOM    717 1HD2 LEU A  50      27.670  27.491  -4.731  1.00 10.67           H  
ATOM    718 2HD2 LEU A  50      28.618  27.188  -6.208  1.00 10.67           H  
ATOM    719 3HD2 LEU A  50      28.744  28.759  -5.377  1.00 10.67           H  
ATOM    720  N   MET A  51      28.251  31.844  -9.365  1.00 10.69           N  
ATOM    721  CA  MET A  51      28.623  32.497 -10.624  1.00 10.69           C  
ATOM    722  C   MET A  51      29.901  33.342 -10.474  1.00 10.69           C  
ATOM    723  O   MET A  51      30.738  33.393 -11.377  1.00 10.69           O  
ATOM    724  CB  MET A  51      27.477  33.373 -11.105  1.00 10.69           C  
ATOM    725  CG  MET A  51      26.225  32.602 -11.505  1.00 10.69           C  
ATOM    726  SD  MET A  51      24.851  33.676 -11.914  1.00 10.69           S  
ATOM    727  CE  MET A  51      25.405  34.378 -13.457  1.00 10.69           C  
ATOM    728  H   MET A  51      27.409  32.143  -8.870  1.00 10.69           H  
ATOM    729  HA  MET A  51      28.817  31.725 -11.367  1.00 10.69           H  
ATOM    730 1HB  MET A  51      27.223  34.078 -10.331  1.00 10.69           H  
ATOM    731 2HB  MET A  51      27.805  33.950 -11.968  1.00 10.69           H  
ATOM    732 1HG  MET A  51      26.442  31.971 -12.363  1.00 10.69           H  
ATOM    733 2HG  MET A  51      25.919  31.957 -10.676  1.00 10.69           H  
ATOM    734 1HE  MET A  51      24.649  35.067 -13.833  1.00 10.69           H  
ATOM    735 2HE  MET A  51      26.341  34.915 -13.299  1.00 10.69           H  
ATOM    736 3HE  MET A  51      25.563  33.580 -14.184  1.00 10.69           H  
ATOM    737  N   LYS A  52      30.035  34.001  -9.317  1.00 11.10           N  
ATOM    738  CA  LYS A  52      31.176  34.857  -8.983  1.00 11.10           C  
ATOM    739  C   LYS A  52      32.483  34.100  -8.974  1.00 11.10           C  
ATOM    740  O   LYS A  52      32.507  32.886  -8.816  1.00 11.10           O  
ATOM    741  CB  LYS A  52      30.988  35.531  -7.616  1.00 11.10           C  
ATOM    742  CG  LYS A  52      29.922  36.631  -7.542  1.00 11.10           C  
ATOM    743  CD  LYS A  52      29.747  37.108  -6.097  1.00 11.10           C  
ATOM    744  CE  LYS A  52      28.683  38.184  -5.967  1.00 11.10           C  
ATOM    745  NZ  LYS A  52      28.452  38.562  -4.529  1.00 11.10           N  
ATOM    746  H   LYS A  52      29.276  33.931  -8.639  1.00 11.10           H  
ATOM    747  HA  LYS A  52      31.249  35.635  -9.743  1.00 11.10           H  
ATOM    748 1HB  LYS A  52      30.702  34.765  -6.886  1.00 11.10           H  
ATOM    749 2HB  LYS A  52      31.935  35.953  -7.284  1.00 11.10           H  
ATOM    750 1HG  LYS A  52      30.261  37.478  -8.137  1.00 11.10           H  
ATOM    751 2HG  LYS A  52      28.992  36.307  -7.947  1.00 11.10           H  
ATOM    752 1HD  LYS A  52      29.453  36.260  -5.471  1.00 11.10           H  
ATOM    753 2HD  LYS A  52      30.691  37.497  -5.722  1.00 11.10           H  
ATOM    754 1HE  LYS A  52      29.003  39.066  -6.517  1.00 11.10           H  
ATOM    755 2HE  LYS A  52      27.745  37.821  -6.392  1.00 11.10           H  
ATOM    756 1HZ  LYS A  52      27.746  39.275  -4.471  1.00 11.10           H  
ATOM    757 2HZ  LYS A  52      28.124  37.724  -4.005  1.00 11.10           H  
ATOM    758 3HZ  LYS A  52      29.304  38.900  -4.119  1.00 11.10           H  
ATOM    759  N   CYS A  53      33.579  34.839  -9.131  1.00 11.93           N  
ATOM    760  CA  CYS A  53      34.931  34.290  -9.136  1.00 11.93           C  
ATOM    761  C   CYS A  53      35.882  34.927  -8.119  1.00 11.93           C  
ATOM    762  O   CYS A  53      36.690  35.781  -8.489  1.00 11.93           O  
ATOM    763  CB  CYS A  53      35.541  34.411 -10.523  1.00 11.93           C  
ATOM    764  SG  CYS A  53      34.770  33.313 -11.740  1.00 11.93           S  
ATOM    765  H   CYS A  53      33.460  35.832  -9.265  1.00 11.93           H  
ATOM    766  HA  CYS A  53      34.859  33.228  -8.910  1.00 11.93           H  
ATOM    767 1HB  CYS A  53      35.424  35.436 -10.879  1.00 11.93           H  
ATOM    768 2HB  CYS A  53      36.603  34.209 -10.476  1.00 11.93           H  
ATOM    769  N   PRO A  54      35.797  34.558  -6.819  1.00 12.99           N  
ATOM    770  CA  PRO A  54      36.634  35.012  -5.708  1.00 12.99           C  
ATOM    771  C   PRO A  54      38.121  34.700  -5.913  1.00 12.99           C  
ATOM    772  O   PRO A  54      38.983  35.272  -5.244  1.00 12.99           O  
ATOM    773  CB  PRO A  54      36.109  34.191  -4.522  1.00 12.99           C  
ATOM    774  CG  PRO A  54      34.717  33.810  -4.898  1.00 12.99           C  
ATOM    775  CD  PRO A  54      34.767  33.584  -6.380  1.00 12.99           C  
ATOM    776  HA  PRO A  54      36.479  36.089  -5.551  1.00 12.99           H  
ATOM    777 1HB  PRO A  54      36.760  33.321  -4.357  1.00 12.99           H  
ATOM    778 2HB  PRO A  54      36.150  34.796  -3.605  1.00 12.99           H  
ATOM    779 1HG  PRO A  54      34.409  32.908  -4.350  1.00 12.99           H  
ATOM    780 2HG  PRO A  54      34.013  34.608  -4.617  1.00 12.99           H  
ATOM    781 1HD  PRO A  54      35.069  32.549  -6.613  1.00 12.99           H  
ATOM    782 2HD  PRO A  54      33.792  33.816  -6.736  1.00 12.99           H  
ATOM    783  N   VAL A  55      38.412  33.762  -6.814  1.00 13.99           N  
ATOM    784  CA  VAL A  55      39.769  33.318  -7.063  1.00 13.99           C  
ATOM    785  C   VAL A  55      40.238  33.706  -8.465  1.00 13.99           C  
ATOM    786  O   VAL A  55      39.443  33.684  -9.405  1.00 13.99           O  
ATOM    787  CB  VAL A  55      39.774  31.783  -6.965  1.00 13.99           C  
ATOM    788  CG1 VAL A  55      39.360  31.355  -5.576  1.00 13.99           C  
ATOM    789  CG2 VAL A  55      38.814  31.234  -8.023  1.00 13.99           C  
ATOM    790  H   VAL A  55      37.664  33.337  -7.335  1.00 13.99           H  
ATOM    791  HA  VAL A  55      40.405  33.758  -6.299  1.00 13.99           H  
ATOM    792  HB  VAL A  55      40.768  31.396  -7.145  1.00 13.99           H  
ATOM    793 1HG1 VAL A  55      39.365  30.268  -5.512  1.00 13.99           H  
ATOM    794 2HG1 VAL A  55      40.060  31.764  -4.846  1.00 13.99           H  
ATOM    795 3HG1 VAL A  55      38.360  31.722  -5.364  1.00 13.99           H  
ATOM    796 1HG2 VAL A  55      38.803  30.145  -7.976  1.00 13.99           H  
ATOM    797 2HG2 VAL A  55      37.809  31.619  -7.836  1.00 13.99           H  
ATOM    798 3HG2 VAL A  55      39.144  31.549  -8.995  1.00 13.99           H  
ATOM    799  N   PRO A  56      41.550  33.945  -8.666  1.00 14.45           N  
ATOM    800  CA  PRO A  56      42.172  34.345  -9.923  1.00 14.45           C  
ATOM    801  C   PRO A  56      42.039  33.319 -11.044  1.00 14.45           C  
ATOM    802  O   PRO A  56      42.141  33.669 -12.218  1.00 14.45           O  
ATOM    803  CB  PRO A  56      43.642  34.543  -9.521  1.00 14.45           C  
ATOM    804  CG  PRO A  56      43.826  33.715  -8.274  1.00 14.45           C  
ATOM    805  CD  PRO A  56      42.513  33.811  -7.547  1.00 14.45           C  
ATOM    806  HA  PRO A  56      41.735  35.305 -10.239  1.00 14.45           H  
ATOM    807 1HB  PRO A  56      44.298  34.220 -10.344  1.00 14.45           H  
ATOM    808 2HB  PRO A  56      43.842  35.611  -9.354  1.00 14.45           H  
ATOM    809 1HG  PRO A  56      44.087  32.680  -8.547  1.00 14.45           H  
ATOM    810 2HG  PRO A  56      44.669  34.106  -7.683  1.00 14.45           H  
ATOM    811 1HD  PRO A  56      42.384  32.898  -6.973  1.00 14.45           H  
ATOM    812 2HD  PRO A  56      42.490  34.710  -6.911  1.00 14.45           H  
ATOM    813  N   GLY A  57      41.789  32.054 -10.698  1.00 14.08           N  
ATOM    814  CA  GLY A  57      41.627  31.023 -11.720  1.00 14.08           C  
ATOM    815  C   GLY A  57      40.197  31.009 -12.270  1.00 14.08           C  
ATOM    816  O   GLY A  57      39.881  30.256 -13.191  1.00 14.08           O  
ATOM    817  H   GLY A  57      41.719  31.798  -9.726  1.00 14.08           H  
ATOM    818 1HA  GLY A  57      42.333  31.200 -12.532  1.00 14.08           H  
ATOM    819 2HA  GLY A  57      41.865  30.051 -11.293  1.00 14.08           H  
ATOM    820  N   CYS A  58      39.339  31.827 -11.660  1.00 13.06           N  
ATOM    821  CA  CYS A  58      37.925  31.988 -11.959  1.00 13.06           C  
ATOM    822  C   CYS A  58      37.175  30.707 -12.255  1.00 13.06           C  
ATOM    823  O   CYS A  58      36.491  30.589 -13.270  1.00 13.06           O  
ATOM    824  CB  CYS A  58      37.718  32.998 -13.082  1.00 13.06           C  
ATOM    825  SG  CYS A  58      35.945  33.409 -13.498  1.00 13.06           S  
ATOM    826  H   CYS A  58      39.686  32.429 -10.918  1.00 13.06           H  
ATOM    827  HA  CYS A  58      37.487  32.395 -11.063  1.00 13.06           H  
ATOM    828 1HB  CYS A  58      38.224  33.927 -12.817  1.00 13.06           H  
ATOM    829 2HB  CYS A  58      38.193  32.620 -13.987  1.00 13.06           H  
ATOM    830  N   VAL A  59      37.262  29.767 -11.329  1.00 11.83           N  
ATOM    831  CA  VAL A  59      36.530  28.523 -11.430  1.00 11.83           C  
ATOM    832  C   VAL A  59      35.045  28.786 -11.193  1.00 11.83           C  
ATOM    833  O   VAL A  59      34.179  28.232 -11.871  1.00 11.83           O  
ATOM    834  CB  VAL A  59      37.074  27.521 -10.404  1.00 11.83           C  
ATOM    835  CG1 VAL A  59      36.229  26.258 -10.403  1.00 11.83           C  
ATOM    836  CG2 VAL A  59      38.531  27.228 -10.738  1.00 11.83           C  
ATOM    837  H   VAL A  59      37.861  29.929 -10.537  1.00 11.83           H  
ATOM    838  HA  VAL A  59      36.666  28.117 -12.432  1.00 11.83           H  
ATOM    839  HB  VAL A  59      37.009  27.956  -9.406  1.00 11.83           H  
ATOM    840 1HG1 VAL A  59      36.618  25.559  -9.663  1.00 11.83           H  
ATOM    841 2HG1 VAL A  59      35.198  26.513 -10.155  1.00 11.83           H  
ATOM    842 3HG1 VAL A  59      36.262  25.796 -11.390  1.00 11.83           H  
ATOM    843 1HG2 VAL A  59      38.941  26.528 -10.011  1.00 11.83           H  
ATOM    844 2HG2 VAL A  59      38.593  26.793 -11.736  1.00 11.83           H  
ATOM    845 3HG2 VAL A  59      39.105  28.158 -10.713  1.00 11.83           H  
ATOM    846  N   GLY A  60      34.771  29.619 -10.194  1.00 10.77           N  
ATOM    847  CA  GLY A  60      33.419  29.996  -9.798  1.00 10.77           C  
ATOM    848  C   GLY A  60      33.363  30.287  -8.303  1.00 10.77           C  
ATOM    849  O   GLY A  60      34.334  30.037  -7.577  1.00 10.77           O  
ATOM    850  H   GLY A  60      35.547  30.023  -9.699  1.00 10.77           H  
ATOM    851 1HA  GLY A  60      33.104  30.882 -10.353  1.00 10.77           H  
ATOM    852 2HA  GLY A  60      32.721  29.198 -10.045  1.00 10.77           H  
ENDMDL

REMARK ID 644276 DOMAINID 637850 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -0.500   6.545   1.411  1.00  4.13           N  
ATOM      2  CA  ASP A   1       0.594   5.820   2.044  1.00  4.13           C  
ATOM      3  C   ASP A   1       1.928   6.183   1.402  1.00  4.13           C  
ATOM      4  O   ASP A   1       1.981   6.855   0.372  1.00  4.13           O  
ATOM      5  CB  ASP A   1       0.339   4.304   1.991  1.00  4.13           C  
ATOM      6  CG  ASP A   1       1.099   3.480   3.085  1.00  4.13           C  
ATOM      7  OD1 ASP A   1       1.912   4.054   3.793  1.00  4.13           O  
ATOM      8  OD2 ASP A   1       0.839   2.305   3.201  1.00  4.13           O  
ATOM      9 1H   ASP A   1      -1.319   6.498   2.001  1.00  4.13           H  
ATOM     10 2H   ASP A   1      -0.232   7.510   1.282  1.00  4.13           H  
ATOM     11 3H   ASP A   1      -0.705   6.128   0.515  1.00  4.13           H  
ATOM     12  HA  ASP A   1       0.638   6.114   3.093  1.00  4.13           H  
ATOM     13 1HB  ASP A   1      -0.727   4.111   2.093  1.00  4.13           H  
ATOM     14 2HB  ASP A   1       0.646   3.931   1.012  1.00  4.13           H  
ATOM     15  N   LEU A   2       3.005   5.766   2.038  1.00  3.83           N  
ATOM     16  CA  LEU A   2       4.355   6.033   1.548  1.00  3.83           C  
ATOM     17  C   LEU A   2       4.652   5.417   0.192  1.00  3.83           C  
ATOM     18  O   LEU A   2       4.463   4.219  -0.016  1.00  3.83           O  
ATOM     19  CB  LEU A   2       5.399   5.500   2.547  1.00  3.83           C  
ATOM     20  CG  LEU A   2       6.897   5.693   2.148  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       7.247   7.167   2.109  1.00  3.83           C  
ATOM     22  CD2 LEU A   2       7.770   4.949   3.147  1.00  3.83           C  
ATOM     23  H   LEU A   2       2.868   5.214   2.889  1.00  3.83           H  
ATOM     24  HA  LEU A   2       4.472   7.111   1.465  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       5.243   5.986   3.507  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       5.225   4.427   2.678  1.00  3.83           H  
ATOM     27  HG  LEU A   2       7.061   5.283   1.148  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       8.290   7.285   1.816  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       6.614   7.671   1.384  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       7.090   7.603   3.093  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2       8.804   5.063   2.880  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2       7.604   5.354   4.145  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2       7.506   3.889   3.137  1.00  3.83           H  
ATOM     34  N   LYS A   3       5.158   6.244  -0.717  1.00  3.52           N  
ATOM     35  CA  LYS A   3       5.588   5.799  -2.032  1.00  3.52           C  
ATOM     36  C   LYS A   3       7.019   6.229  -2.242  1.00  3.52           C  
ATOM     37  O   LYS A   3       7.430   7.302  -1.797  1.00  3.52           O  
ATOM     38  CB  LYS A   3       4.677   6.318  -3.144  1.00  3.52           C  
ATOM     39  CG  LYS A   3       3.237   5.806  -3.067  1.00  3.52           C  
ATOM     40  CD  LYS A   3       3.218   4.299  -3.367  1.00  3.52           C  
ATOM     41  CE  LYS A   3       1.826   3.709  -3.373  1.00  3.52           C  
ATOM     42  NZ  LYS A   3       1.865   2.230  -3.637  1.00  3.52           N  
ATOM     43  H   LYS A   3       5.258   7.221  -0.476  1.00  3.52           H  
ATOM     44  HA  LYS A   3       5.559   4.717  -2.063  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       4.647   7.405  -3.116  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       5.091   6.028  -4.115  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       2.824   5.989  -2.076  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       2.622   6.327  -3.801  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       3.689   4.113  -4.335  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       3.797   3.783  -2.606  1.00  3.52           H  
ATOM     51 1HE  LYS A   3       1.363   3.884  -2.402  1.00  3.52           H  
ATOM     52 2HE  LYS A   3       1.229   4.194  -4.144  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3       0.929   1.856  -3.631  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3       2.291   2.056  -4.541  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3       2.416   1.775  -2.914  1.00  3.52           H  
ATOM     56  N   CYS A   4       7.791   5.372  -2.888  1.00  3.25           N  
ATOM     57  CA  CYS A   4       9.187   5.678  -3.121  1.00  3.25           C  
ATOM     58  C   CYS A   4       9.384   6.426  -4.442  1.00  3.25           C  
ATOM     59  O   CYS A   4       8.624   6.212  -5.384  1.00  3.25           O  
ATOM     60  CB  CYS A   4       9.999   4.390  -3.139  1.00  3.25           C  
ATOM     61  SG  CYS A   4       9.725   3.352  -4.546  1.00  3.25           S  
ATOM     62  H   CYS A   4       7.400   4.506  -3.225  1.00  3.25           H  
ATOM     63  HA  CYS A   4       9.536   6.284  -2.296  1.00  3.25           H  
ATOM     64 1HB  CYS A   4      11.061   4.618  -3.079  1.00  3.25           H  
ATOM     65 2HB  CYS A   4       9.745   3.807  -2.264  1.00  3.25           H  
ATOM     66  N   PRO A   5      10.387   7.318  -4.541  1.00  3.03           N  
ATOM     67  CA  PRO A   5      10.790   8.027  -5.745  1.00  3.03           C  
ATOM     68  C   PRO A   5      11.591   7.182  -6.742  1.00  3.03           C  
ATOM     69  O   PRO A   5      11.816   7.609  -7.873  1.00  3.03           O  
ATOM     70  CB  PRO A   5      11.667   9.152  -5.181  1.00  3.03           C  
ATOM     71  CG  PRO A   5      12.261   8.569  -3.925  1.00  3.03           C  
ATOM     72  CD  PRO A   5      11.175   7.695  -3.345  1.00  3.03           C  
ATOM     73  HA  PRO A   5       9.894   8.438  -6.231  1.00  3.03           H  
ATOM     74 1HB  PRO A   5      12.432   9.434  -5.921  1.00  3.03           H  
ATOM     75 2HB  PRO A   5      11.059  10.050  -4.990  1.00  3.03           H  
ATOM     76 1HG  PRO A   5      13.167   7.993  -4.168  1.00  3.03           H  
ATOM     77 2HG  PRO A   5      12.572   9.367  -3.232  1.00  3.03           H  
ATOM     78 1HD  PRO A   5      11.652   6.830  -2.899  1.00  3.03           H  
ATOM     79 2HD  PRO A   5      10.567   8.268  -2.621  1.00  3.03           H  
ATOM     80  N   THR A   6      12.064   6.014  -6.317  1.00  2.86           N  
ATOM     81  CA  THR A   6      12.915   5.203  -7.177  1.00  2.86           C  
ATOM     82  C   THR A   6      12.053   4.340  -8.118  1.00  2.86           C  
ATOM     83  O   THR A   6      11.214   3.567  -7.653  1.00  2.86           O  
ATOM     84  CB  THR A   6      13.890   4.365  -6.337  1.00  2.86           C  
ATOM     85  OG1 THR A   6      14.706   5.243  -5.601  1.00  2.86           O  
ATOM     86  CG2 THR A   6      14.739   3.427  -7.167  1.00  2.86           C  
ATOM     87  H   THR A   6      11.841   5.678  -5.391  1.00  2.86           H  
ATOM     88  HA  THR A   6      13.541   5.886  -7.726  1.00  2.86           H  
ATOM     89  HB  THR A   6      13.365   3.805  -5.671  1.00  2.86           H  
ATOM     90  HG1 THR A   6      14.959   5.989  -6.157  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      15.395   2.870  -6.511  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      14.105   2.740  -7.709  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      15.336   4.001  -7.860  1.00  2.86           H  
ATOM     94  N   PRO A   7      12.263   4.397  -9.450  1.00  2.73           N  
ATOM     95  CA  PRO A   7      11.503   3.692 -10.475  1.00  2.73           C  
ATOM     96  C   PRO A   7      11.244   2.209 -10.230  1.00  2.73           C  
ATOM     97  O   PRO A   7      10.248   1.672 -10.705  1.00  2.73           O  
ATOM     98  CB  PRO A   7      12.405   3.856 -11.703  1.00  2.73           C  
ATOM     99  CG  PRO A   7      13.107   5.163 -11.488  1.00  2.73           C  
ATOM    100  CD  PRO A   7      13.359   5.244 -10.014  1.00  2.73           C  
ATOM    101  HA  PRO A   7      10.550   4.225 -10.620  1.00  2.73           H  
ATOM    102 1HB  PRO A   7      13.106   3.004 -11.774  1.00  2.73           H  
ATOM    103 2HB  PRO A   7      11.800   3.844 -12.619  1.00  2.73           H  
ATOM    104 1HG  PRO A   7      14.038   5.189 -12.080  1.00  2.73           H  
ATOM    105 2HG  PRO A   7      12.481   5.996 -11.845  1.00  2.73           H  
ATOM    106 1HD  PRO A   7      14.350   4.856  -9.767  1.00  2.73           H  
ATOM    107 2HD  PRO A   7      13.223   6.304  -9.746  1.00  2.73           H  
ATOM    108  N   GLY A   8      12.156   1.530  -9.546  1.00  2.63           N  
ATOM    109  CA  GLY A   8      11.995   0.102  -9.317  1.00  2.63           C  
ATOM    110  C   GLY A   8      11.363  -0.354  -7.989  1.00  2.63           C  
ATOM    111  O   GLY A   8      11.247  -1.559  -7.785  1.00  2.63           O  
ATOM    112  H   GLY A   8      12.962   2.002  -9.166  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      11.408  -0.311 -10.135  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      12.980  -0.356  -9.401  1.00  2.63           H  
ATOM    115  N   CYS A   9      10.970   0.552  -7.076  1.00  2.54           N  
ATOM    116  CA  CYS A   9      10.454   0.054  -5.779  1.00  2.54           C  
ATOM    117  C   CYS A   9       8.962   0.096  -5.416  1.00  2.54           C  
ATOM    118  O   CYS A   9       8.592  -0.513  -4.410  1.00  2.54           O  
ATOM    119  CB  CYS A   9      11.256   0.679  -4.643  1.00  2.54           C  
ATOM    120  SG  CYS A   9      11.371   2.468  -4.648  1.00  2.54           S  
ATOM    121  H   CYS A   9      11.044   1.555  -7.268  1.00  2.54           H  
ATOM    122  HA  CYS A   9      10.720  -0.996  -5.740  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      10.824   0.383  -3.683  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      12.266   0.284  -4.657  1.00  2.54           H  
ATOM    125  N   ASP A  10       8.110   0.817  -6.146  1.00  2.46           N  
ATOM    126  CA  ASP A  10       6.653   0.862  -5.858  1.00  2.46           C  
ATOM    127  C   ASP A  10       6.195   1.204  -4.416  1.00  2.46           C  
ATOM    128  O   ASP A  10       5.026   0.991  -4.080  1.00  2.46           O  
ATOM    129  CB  ASP A  10       5.985  -0.465  -6.249  1.00  2.46           C  
ATOM    130  CG  ASP A  10       5.926  -0.710  -7.763  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       5.755   0.238  -8.493  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       6.030  -1.844  -8.168  1.00  2.46           O  
ATOM    133  H   ASP A  10       8.471   1.325  -6.944  1.00  2.46           H  
ATOM    134  HA  ASP A  10       6.234   1.633  -6.509  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       6.525  -1.294  -5.794  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       4.971  -0.490  -5.859  1.00  2.46           H  
ATOM    137  N   GLY A  11       7.071   1.757  -3.585  1.00  2.40           N  
ATOM    138  CA  GLY A  11       6.722   2.080  -2.196  1.00  2.40           C  
ATOM    139  C   GLY A  11       6.900   0.893  -1.251  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.378   0.893  -0.134  1.00  2.40           O  
ATOM    141  H   GLY A  11       8.016   1.913  -3.916  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       7.344   2.898  -1.844  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       5.690   2.414  -2.150  1.00  2.40           H  
ATOM    144  N   SER A  12       7.644  -0.110  -1.705  1.00  2.40           N  
ATOM    145  CA  SER A  12       7.921  -1.327  -0.957  1.00  2.40           C  
ATOM    146  C   SER A  12       8.823  -1.131   0.270  1.00  2.40           C  
ATOM    147  O   SER A  12       9.269  -0.021   0.598  1.00  2.40           O  
ATOM    148  CB  SER A  12       8.492  -2.373  -1.896  1.00  2.40           C  
ATOM    149  OG  SER A  12       9.728  -1.971  -2.398  1.00  2.40           O  
ATOM    150  H   SER A  12       8.013  -0.055  -2.653  1.00  2.40           H  
ATOM    151  HA  SER A  12       6.963  -1.709  -0.596  1.00  2.40           H  
ATOM    152 1HB  SER A  12       8.602  -3.316  -1.372  1.00  2.40           H  
ATOM    153 2HB  SER A  12       7.801  -2.536  -2.724  1.00  2.40           H  
ATOM    154  HG  SER A  12       9.509  -1.391  -3.159  1.00  2.40           H  
ATOM    155  N   GLY A  13       9.054  -2.226   0.982  1.00  2.47           N  
ATOM    156  CA  GLY A  13       9.759  -2.217   2.259  1.00  2.47           C  
ATOM    157  C   GLY A  13      11.233  -1.808   2.245  1.00  2.47           C  
ATOM    158  O   GLY A  13      12.128  -2.649   2.161  1.00  2.47           O  
ATOM    159  H   GLY A  13       8.693  -3.105   0.643  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       9.225  -1.554   2.939  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       9.684  -3.211   2.699  1.00  2.47           H  
ATOM    162  N   HIS A  14      11.455  -0.505   2.423  1.00  2.62           N  
ATOM    163  CA  HIS A  14      12.786   0.066   2.680  1.00  2.62           C  
ATOM    164  C   HIS A  14      13.381  -0.705   3.849  1.00  2.62           C  
ATOM    165  O   HIS A  14      12.646  -1.146   4.733  1.00  2.62           O  
ATOM    166  CB  HIS A  14      12.714   1.570   3.021  1.00  2.62           C  
ATOM    167  CG  HIS A  14      14.065   2.256   3.125  1.00  2.62           C  
ATOM    168  ND1 HIS A  14      14.856   2.169   4.252  1.00  2.62           N  
ATOM    169  CD2 HIS A  14      14.761   3.010   2.232  1.00  2.62           C  
ATOM    170  CE1 HIS A  14      15.978   2.850   4.054  1.00  2.62           C  
ATOM    171  NE2 HIS A  14      15.950   3.361   2.835  1.00  2.62           N  
ATOM    172  H   HIS A  14      10.637   0.095   2.351  1.00  2.62           H  
ATOM    173  HA  HIS A  14      13.434  -0.064   1.818  1.00  2.62           H  
ATOM    174 1HB  HIS A  14      12.135   2.090   2.284  1.00  2.62           H  
ATOM    175 2HB  HIS A  14      12.206   1.696   3.977  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      14.450   3.274   1.223  1.00  2.62           H  
ATOM    177  HE1 HIS A  14      16.797   2.954   4.765  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      16.709   3.912   2.402  1.00  2.62           H  
ATOM    179  N   ILE A  15      14.700  -0.895   3.864  1.00  2.83           N  
ATOM    180  CA  ILE A  15      15.306  -1.682   4.941  1.00  2.83           C  
ATOM    181  C   ILE A  15      15.204  -1.076   6.359  1.00  2.83           C  
ATOM    182  O   ILE A  15      15.414  -1.798   7.336  1.00  2.83           O  
ATOM    183  CB  ILE A  15      16.792  -1.949   4.644  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      17.560  -0.645   4.620  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      16.924  -2.656   3.295  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      19.048  -0.817   4.578  1.00  2.83           C  
ATOM    187  H   ILE A  15      15.284  -0.512   3.117  1.00  2.83           H  
ATOM    188  HA  ILE A  15      14.798  -2.644   4.961  1.00  2.83           H  
ATOM    189  HB  ILE A  15      17.218  -2.570   5.427  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      17.228  -0.087   3.772  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      17.332  -0.086   5.477  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      17.975  -2.849   3.082  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      16.380  -3.598   3.325  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      16.507  -2.028   2.512  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      19.524   0.164   4.568  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      19.376  -1.368   5.458  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      19.325  -1.369   3.682  1.00  2.83           H  
ATOM    198  N   THR A  16      14.920   0.236   6.471  1.00  3.08           N  
ATOM    199  CA  THR A  16      14.767   1.017   7.722  1.00  3.08           C  
ATOM    200  C   THR A  16      16.096   1.314   8.446  1.00  3.08           C  
ATOM    201  O   THR A  16      16.141   2.106   9.391  1.00  3.08           O  
ATOM    202  CB  THR A  16      13.761   0.400   8.737  1.00  3.08           C  
ATOM    203  OG1 THR A  16      14.368  -0.693   9.440  1.00  3.08           O  
ATOM    204  CG2 THR A  16      12.458  -0.057   8.046  1.00  3.08           C  
ATOM    205  H   THR A  16      14.787   0.762   5.607  1.00  3.08           H  
ATOM    206  HA  THR A  16      14.345   1.984   7.436  1.00  3.08           H  
ATOM    207  HB  THR A  16      13.498   1.166   9.463  1.00  3.08           H  
ATOM    208  HG1 THR A  16      14.806  -1.277   8.805  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      11.773  -0.448   8.796  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      11.998   0.796   7.544  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      12.654  -0.828   7.317  1.00  3.08           H  
ATOM    212  N   GLY A  17      17.190   0.699   7.993  1.00  3.32           N  
ATOM    213  CA  GLY A  17      18.537   0.877   8.545  1.00  3.32           C  
ATOM    214  C   GLY A  17      19.123   2.232   8.142  1.00  3.32           C  
ATOM    215  O   GLY A  17      20.090   2.312   7.383  1.00  3.32           O  
ATOM    216  H   GLY A  17      17.069   0.055   7.235  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      18.499   0.803   9.632  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      19.182   0.076   8.188  1.00  3.32           H  
ATOM    219  N   ASN A  18      18.501   3.275   8.688  1.00  3.50           N  
ATOM    220  CA  ASN A  18      18.721   4.703   8.455  1.00  3.50           C  
ATOM    221  C   ASN A  18      17.624   5.162   7.501  1.00  3.50           C  
ATOM    222  O   ASN A  18      16.999   4.351   6.826  1.00  3.50           O  
ATOM    223  CB  ASN A  18      20.117   5.026   7.916  1.00  3.50           C  
ATOM    224  CG  ASN A  18      20.480   6.538   7.957  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      19.660   7.415   8.285  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      21.711   6.835   7.621  1.00  3.50           N  
ATOM    227  H   ASN A  18      17.732   3.022   9.304  1.00  3.50           H  
ATOM    228  HA  ASN A  18      18.584   5.243   9.393  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      20.865   4.479   8.483  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      20.187   4.702   6.880  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      22.014   7.789   7.623  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      22.345   6.110   7.360  1.00  3.50           H  
ATOM    233  N   TYR A  19      17.349   6.455   7.507  1.00  3.60           N  
ATOM    234  CA  TYR A  19      16.353   7.154   6.680  1.00  3.60           C  
ATOM    235  C   TYR A  19      14.878   6.791   6.931  1.00  3.60           C  
ATOM    236  O   TYR A  19      13.991   7.585   6.607  1.00  3.60           O  
ATOM    237  CB  TYR A  19      16.648   6.900   5.197  1.00  3.60           C  
ATOM    238  CG  TYR A  19      18.063   7.208   4.808  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      18.943   6.168   4.549  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      18.490   8.517   4.721  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      20.242   6.438   4.216  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      19.798   8.789   4.379  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      20.674   7.753   4.127  1.00  3.60           C  
ATOM    244  OH  TYR A  19      21.985   8.025   3.788  1.00  3.60           O  
ATOM    245  H   TYR A  19      17.936   7.022   8.103  1.00  3.60           H  
ATOM    246  HA  TYR A  19      16.457   8.221   6.879  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      16.429   5.862   4.939  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      15.988   7.521   4.594  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      18.601   5.133   4.617  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      17.799   9.335   4.927  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      20.929   5.619   4.020  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      20.141   9.821   4.309  1.00  3.60           H  
ATOM    253  HH  TYR A  19      22.490   7.209   3.766  1.00  3.60           H  
ATOM    254  N   ALA A  20      14.594   5.669   7.602  1.00  3.60           N  
ATOM    255  CA  ALA A  20      13.205   5.277   7.829  1.00  3.60           C  
ATOM    256  C   ALA A  20      12.506   5.111   6.473  1.00  3.60           C  
ATOM    257  O   ALA A  20      12.450   4.013   5.919  1.00  3.60           O  
ATOM    258  CB  ALA A  20      12.468   6.262   8.741  1.00  3.60           C  
ATOM    259  H   ALA A  20      15.347   5.050   7.867  1.00  3.60           H  
ATOM    260  HA  ALA A  20      13.207   4.302   8.317  1.00  3.60           H  
ATOM    261 1HB  ALA A  20      11.451   5.902   8.897  1.00  3.60           H  
ATOM    262 2HB  ALA A  20      12.989   6.307   9.695  1.00  3.60           H  
ATOM    263 3HB  ALA A  20      12.422   7.255   8.325  1.00  3.60           H  
ATOM    264  N   SER A  21      11.838   6.161   6.043  1.00  3.51           N  
ATOM    265  CA  SER A  21      11.087   6.211   4.801  1.00  3.51           C  
ATOM    266  C   SER A  21      12.033   6.375   3.603  1.00  3.51           C  
ATOM    267  O   SER A  21      13.225   6.651   3.762  1.00  3.51           O  
ATOM    268  CB  SER A  21      10.078   7.342   4.875  1.00  3.51           C  
ATOM    269  OG  SER A  21      10.709   8.590   4.942  1.00  3.51           O  
ATOM    270  H   SER A  21      11.985   7.015   6.560  1.00  3.51           H  
ATOM    271  HA  SER A  21      10.550   5.269   4.688  1.00  3.51           H  
ATOM    272 1HB  SER A  21       9.436   7.312   4.012  1.00  3.51           H  
ATOM    273 2HB  SER A  21       9.452   7.208   5.753  1.00  3.51           H  
ATOM    274  HG  SER A  21      11.399   8.497   5.617  1.00  3.51           H  
ATOM    275  N   HIS A  22      11.514   6.243   2.386  1.00  3.38           N  
ATOM    276  CA  HIS A  22      12.364   6.340   1.198  1.00  3.38           C  
ATOM    277  C   HIS A  22      12.827   7.762   0.845  1.00  3.38           C  
ATOM    278  O   HIS A  22      12.370   8.350  -0.133  1.00  3.38           O  
ATOM    279  CB  HIS A  22      11.647   5.788  -0.026  1.00  3.38           C  
ATOM    280  CG  HIS A  22      11.378   4.323  -0.047  1.00  3.38           C  
ATOM    281  ND1 HIS A  22      12.232   3.430  -0.659  1.00  3.38           N  
ATOM    282  CD2 HIS A  22      10.341   3.593   0.415  1.00  3.38           C  
ATOM    283  CE1 HIS A  22      11.726   2.213  -0.569  1.00  3.38           C  
ATOM    284  NE2 HIS A  22      10.584   2.288   0.076  1.00  3.38           N  
ATOM    285  H   HIS A  22      10.531   6.045   2.281  1.00  3.38           H  
ATOM    286  HA  HIS A  22      13.260   5.739   1.360  1.00  3.38           H  
ATOM    287 1HB  HIS A  22      10.695   6.308  -0.147  1.00  3.38           H  
ATOM    288 2HB  HIS A  22      12.253   6.008  -0.892  1.00  3.38           H  
ATOM    289  HD2 HIS A  22       9.471   3.963   0.934  1.00  3.38           H  
ATOM    290  HE1 HIS A  22      12.160   1.304  -0.959  1.00  3.38           H  
ATOM    291  HE2 HIS A  22       9.967   1.490   0.288  1.00  3.38           H  
ATOM    292  N   ARG A  23      13.739   8.292   1.655  1.00  3.21           N  
ATOM    293  CA  ARG A  23      14.293   9.642   1.504  1.00  3.21           C  
ATOM    294  C   ARG A  23      15.656   9.649   0.806  1.00  3.21           C  
ATOM    295  O   ARG A  23      16.298  10.692   0.679  1.00  3.21           O  
ATOM    296  CB  ARG A  23      14.447  10.301   2.865  1.00  3.21           C  
ATOM    297  CG  ARG A  23      13.148  10.534   3.595  1.00  3.21           C  
ATOM    298  CD  ARG A  23      13.354  11.192   4.917  1.00  3.21           C  
ATOM    299  NE  ARG A  23      12.090  11.429   5.615  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      11.965  12.124   6.767  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      13.027  12.649   7.341  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.774  12.280   7.321  1.00  3.21           N  
ATOM    303  H   ARG A  23      14.011   7.720   2.451  1.00  3.21           H  
ATOM    304  HA  ARG A  23      13.598  10.232   0.910  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      15.065   9.667   3.502  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      14.957  11.256   2.756  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      12.489  11.154   2.991  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      12.681   9.571   3.763  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      13.969  10.541   5.543  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      13.855  12.150   4.781  1.00  3.21           H  
ATOM    311  HE  ARG A  23      11.250  11.033   5.205  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.938  12.531   6.921  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      12.930  13.169   8.201  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       9.955  11.880   6.881  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      10.681  12.800   8.181  1.00  3.21           H  
ATOM    316  N   SER A  24      16.096   8.476   0.382  1.00  3.01           N  
ATOM    317  CA  SER A  24      17.387   8.270  -0.265  1.00  3.01           C  
ATOM    318  C   SER A  24      17.421   6.953  -1.007  1.00  3.01           C  
ATOM    319  O   SER A  24      16.695   6.021  -0.670  1.00  3.01           O  
ATOM    320  CB  SER A  24      18.536   8.289   0.729  1.00  3.01           C  
ATOM    321  OG  SER A  24      19.773   8.048   0.068  1.00  3.01           O  
ATOM    322  H   SER A  24      15.498   7.677   0.523  1.00  3.01           H  
ATOM    323  HA  SER A  24      17.540   9.074  -0.988  1.00  3.01           H  
ATOM    324 1HB  SER A  24      18.570   9.255   1.231  1.00  3.01           H  
ATOM    325 2HB  SER A  24      18.374   7.526   1.494  1.00  3.01           H  
ATOM    326  HG  SER A  24      20.459   8.362   0.676  1.00  3.01           H  
ATOM    327  N   LEU A  25      18.281   6.867  -2.014  1.00  2.82           N  
ATOM    328  CA  LEU A  25      18.523   5.589  -2.675  1.00  2.82           C  
ATOM    329  C   LEU A  25      19.152   4.599  -1.700  1.00  2.82           C  
ATOM    330  O   LEU A  25      19.015   3.381  -1.841  1.00  2.82           O  
ATOM    331  CB  LEU A  25      19.442   5.757  -3.894  1.00  2.82           C  
ATOM    332  CG  LEU A  25      18.835   6.490  -5.081  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      19.884   6.690  -6.160  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      17.689   5.680  -5.599  1.00  2.82           C  
ATOM    335  H   LEU A  25      18.817   7.681  -2.272  1.00  2.82           H  
ATOM    336  HA  LEU A  25      17.568   5.179  -3.006  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      20.325   6.307  -3.583  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      19.757   4.775  -4.227  1.00  2.82           H  
ATOM    339  HG  LEU A  25      18.478   7.469  -4.762  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      19.436   7.213  -7.004  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      20.707   7.280  -5.759  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      20.255   5.721  -6.490  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      17.226   6.190  -6.441  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      18.036   4.706  -5.916  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      16.969   5.561  -4.795  1.00  2.82           H  
ATOM    346  N   SER A  26      19.903   5.106  -0.727  1.00  2.65           N  
ATOM    347  CA  SER A  26      20.517   4.200   0.219  1.00  2.65           C  
ATOM    348  C   SER A  26      19.416   3.520   1.023  1.00  2.65           C  
ATOM    349  O   SER A  26      18.530   4.189   1.567  1.00  2.65           O  
ATOM    350  CB  SER A  26      21.467   4.938   1.124  1.00  2.65           C  
ATOM    351  OG  SER A  26      21.989   4.079   2.104  1.00  2.65           O  
ATOM    352  H   SER A  26      19.989   6.117  -0.607  1.00  2.65           H  
ATOM    353  HA  SER A  26      21.068   3.438  -0.330  1.00  2.65           H  
ATOM    354 1HB  SER A  26      22.282   5.353   0.532  1.00  2.65           H  
ATOM    355 2HB  SER A  26      20.947   5.765   1.583  1.00  2.65           H  
ATOM    356  HG  SER A  26      21.227   3.695   2.553  1.00  2.65           H  
ATOM    357  N   GLY A  27      19.482   2.195   1.078  1.00  2.52           N  
ATOM    358  CA  GLY A  27      18.516   1.372   1.788  1.00  2.52           C  
ATOM    359  C   GLY A  27      17.299   0.981   0.936  1.00  2.52           C  
ATOM    360  O   GLY A  27      16.421   0.224   1.374  1.00  2.52           O  
ATOM    361  H   GLY A  27      20.243   1.736   0.596  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      19.017   0.464   2.102  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      18.203   1.882   2.690  1.00  2.52           H  
ATOM    364  N   CYS A  28      17.215   1.523  -0.273  1.00  2.45           N  
ATOM    365  CA  CYS A  28      16.125   1.190  -1.165  1.00  2.45           C  
ATOM    366  C   CYS A  28      16.465  -0.129  -1.873  1.00  2.45           C  
ATOM    367  O   CYS A  28      17.418  -0.172  -2.653  1.00  2.45           O  
ATOM    368  CB  CYS A  28      15.874   2.306  -2.166  1.00  2.45           C  
ATOM    369  SG  CYS A  28      14.663   1.919  -3.434  1.00  2.45           S  
ATOM    370  H   CYS A  28      17.934   2.170  -0.606  1.00  2.45           H  
ATOM    371  HA  CYS A  28      15.232   1.109  -0.557  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      15.518   3.191  -1.626  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      16.789   2.578  -2.634  1.00  2.45           H  
ATOM    374  HG  CYS A  28      14.555   3.169  -3.898  1.00  2.45           H  
ATOM    375  N   PRO A  29      15.657  -1.193  -1.720  1.00  2.45           N  
ATOM    376  CA  PRO A  29      15.906  -2.552  -2.176  1.00  2.45           C  
ATOM    377  C   PRO A  29      16.025  -2.697  -3.686  1.00  2.45           C  
ATOM    378  O   PRO A  29      16.452  -3.745  -4.181  1.00  2.45           O  
ATOM    379  CB  PRO A  29      14.683  -3.310  -1.648  1.00  2.45           C  
ATOM    380  CG  PRO A  29      13.612  -2.269  -1.507  1.00  2.45           C  
ATOM    381  CD  PRO A  29      14.336  -1.026  -1.094  1.00  2.45           C  
ATOM    382  HA  PRO A  29      16.821  -2.917  -1.686  1.00  2.45           H  
ATOM    383 1HB  PRO A  29      14.403  -4.108  -2.342  1.00  2.45           H  
ATOM    384 2HB  PRO A  29      14.924  -3.789  -0.687  1.00  2.45           H  
ATOM    385 1HG  PRO A  29      13.069  -2.145  -2.461  1.00  2.45           H  
ATOM    386 2HG  PRO A  29      12.866  -2.583  -0.759  1.00  2.45           H  
ATOM    387 1HD  PRO A  29      13.795  -0.183  -1.512  1.00  2.45           H  
ATOM    388 2HD  PRO A  29      14.430  -0.983  -0.002  1.00  2.45           H  
ATOM    389  N   ARG A  30      15.592  -1.683  -4.425  1.00  2.51           N  
ATOM    390  CA  ARG A  30      15.662  -1.760  -5.869  1.00  2.51           C  
ATOM    391  C   ARG A  30      16.486  -0.630  -6.485  1.00  2.51           C  
ATOM    392  O   ARG A  30      16.522  -0.482  -7.706  1.00  2.51           O  
ATOM    393  CB  ARG A  30      14.258  -1.810  -6.432  1.00  2.51           C  
ATOM    394  CG  ARG A  30      13.494  -3.089  -6.040  1.00  2.51           C  
ATOM    395  CD  ARG A  30      14.093  -4.303  -6.678  1.00  2.51           C  
ATOM    396  NE  ARG A  30      13.359  -5.514  -6.352  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      13.610  -6.332  -5.298  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      14.594  -6.080  -4.451  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      12.856  -7.409  -5.118  1.00  2.51           N  
ATOM    400  H   ARG A  30      15.232  -0.847  -3.994  1.00  2.51           H  
ATOM    401  HA  ARG A  30      16.145  -2.699  -6.136  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      13.692  -0.953  -6.081  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      14.294  -1.759  -7.521  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      13.526  -3.218  -4.963  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      12.462  -3.029  -6.346  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      14.083  -4.183  -7.760  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      15.119  -4.426  -6.337  1.00  2.51           H  
ATOM    408  HE  ARG A  30      12.593  -5.766  -6.959  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      15.200  -5.250  -4.559  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      14.758  -6.705  -3.678  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      12.103  -7.611  -5.762  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      13.033  -8.025  -4.340  1.00  2.51           H  
ATOM    413  N   ALA A  31      17.209   0.141  -5.658  1.00  2.63           N  
ATOM    414  CA  ALA A  31      18.075   1.220  -6.160  1.00  2.63           C  
ATOM    415  C   ALA A  31      19.143   0.671  -7.090  1.00  2.63           C  
ATOM    416  O   ALA A  31      19.668   1.372  -7.944  1.00  2.63           O  
ATOM    417  CB  ALA A  31      18.748   1.963  -5.039  1.00  2.63           C  
ATOM    418  H   ALA A  31      17.177  -0.021  -4.646  1.00  2.63           H  
ATOM    419  HA  ALA A  31      17.463   1.917  -6.731  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      19.364   2.748  -5.452  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      18.011   2.394  -4.394  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      19.369   1.274  -4.464  1.00  2.63           H  
ATOM    423  N   LYS A  32      19.519  -0.582  -6.837  1.00  2.80           N  
ATOM    424  CA  LYS A  32      20.520  -1.324  -7.587  1.00  2.80           C  
ATOM    425  C   LYS A  32      20.112  -1.610  -9.036  1.00  2.80           C  
ATOM    426  O   LYS A  32      20.955  -1.977  -9.859  1.00  2.80           O  
ATOM    427  CB  LYS A  32      20.841  -2.624  -6.848  1.00  2.80           C  
ATOM    428  CG  LYS A  32      19.695  -3.630  -6.797  1.00  2.80           C  
ATOM    429  CD  LYS A  32      20.089  -4.866  -5.994  1.00  2.80           C  
ATOM    430  CE  LYS A  32      18.963  -5.885  -5.946  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      19.336  -7.074  -5.134  1.00  2.80           N  
ATOM    432  H   LYS A  32      19.045  -1.061  -6.089  1.00  2.80           H  
ATOM    433  HA  LYS A  32      21.426  -0.721  -7.620  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      21.689  -3.112  -7.331  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      21.131  -2.397  -5.825  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      18.823  -3.162  -6.328  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      19.422  -3.934  -7.806  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      20.967  -5.329  -6.444  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      20.339  -4.570  -4.973  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      18.078  -5.421  -5.509  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      18.730  -6.207  -6.959  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      18.568  -7.727  -5.123  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      20.151  -7.516  -5.536  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      19.542  -6.779  -4.190  1.00  2.80           H  
ATOM    445  N   LYS A  33      18.820  -1.498  -9.352  1.00  3.01           N  
ATOM    446  CA  LYS A  33      18.372  -1.765 -10.706  1.00  3.01           C  
ATOM    447  C   LYS A  33      19.147  -0.852 -11.654  1.00  3.01           C  
ATOM    448  O   LYS A  33      19.230   0.357 -11.441  1.00  3.01           O  
ATOM    449  CB  LYS A  33      16.855  -1.583 -10.825  1.00  3.01           C  
ATOM    450  CG  LYS A  33      16.268  -1.929 -12.195  1.00  3.01           C  
ATOM    451  CD  LYS A  33      14.743  -1.812 -12.211  1.00  3.01           C  
ATOM    452  CE  LYS A  33      14.183  -2.177 -13.584  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      12.700  -2.091 -13.629  1.00  3.01           N  
ATOM    454  H   LYS A  33      18.138  -1.186  -8.661  1.00  3.01           H  
ATOM    455  HA  LYS A  33      18.614  -2.795 -10.962  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      16.361  -2.213 -10.082  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      16.592  -0.559 -10.586  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      16.669  -1.255 -12.937  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      16.551  -2.946 -12.465  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      14.315  -2.477 -11.456  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      14.456  -0.788 -11.970  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      14.599  -1.496 -14.327  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      14.485  -3.195 -13.831  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33      12.378  -2.340 -14.554  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      12.303  -2.728 -12.952  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      12.407  -1.148 -13.414  1.00  3.01           H  
ATOM    467  N   SER A  34      19.677  -1.420 -12.732  1.00  3.26           N  
ATOM    468  CA  SER A  34      20.517  -0.687 -13.683  1.00  3.26           C  
ATOM    469  C   SER A  34      19.842   0.507 -14.367  1.00  3.26           C  
ATOM    470  O   SER A  34      20.520   1.360 -14.941  1.00  3.26           O  
ATOM    471  CB  SER A  34      21.028  -1.647 -14.737  1.00  3.26           C  
ATOM    472  OG  SER A  34      19.977  -2.134 -15.524  1.00  3.26           O  
ATOM    473  H   SER A  34      19.548  -2.413 -12.865  1.00  3.26           H  
ATOM    474  HA  SER A  34      21.376  -0.304 -13.127  1.00  3.26           H  
ATOM    475 1HB  SER A  34      21.754  -1.137 -15.371  1.00  3.26           H  
ATOM    476 2HB  SER A  34      21.543  -2.477 -14.254  1.00  3.26           H  
ATOM    477  HG  SER A  34      19.565  -1.358 -15.919  1.00  3.26           H  
ATOM    478  N   GLY A  35      18.515   0.557 -14.325  1.00  3.56           N  
ATOM    479  CA  GLY A  35      17.757   1.653 -14.912  1.00  3.56           C  
ATOM    480  C   GLY A  35      17.651   2.880 -13.987  1.00  3.56           C  
ATOM    481  O   GLY A  35      17.102   3.909 -14.388  1.00  3.56           O  
ATOM    482  H   GLY A  35      18.030  -0.180 -13.844  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      18.226   1.948 -15.850  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      16.757   1.300 -15.159  1.00  3.56           H  
ATOM    485  N   VAL A  36      18.167   2.785 -12.757  1.00  3.93           N  
ATOM    486  CA  VAL A  36      18.096   3.912 -11.830  1.00  3.93           C  
ATOM    487  C   VAL A  36      19.304   4.821 -12.029  1.00  3.93           C  
ATOM    488  O   VAL A  36      20.451   4.408 -11.854  1.00  3.93           O  
ATOM    489  CB  VAL A  36      18.036   3.407 -10.370  1.00  3.93           C  
ATOM    490  CG1 VAL A  36      18.017   4.588  -9.384  1.00  3.93           C  
ATOM    491  CG2 VAL A  36      16.788   2.530 -10.197  1.00  3.93           C  
ATOM    492  H   VAL A  36      18.616   1.923 -12.443  1.00  3.93           H  
ATOM    493  HA  VAL A  36      17.190   4.482 -12.040  1.00  3.93           H  
ATOM    494  HB  VAL A  36      18.930   2.808 -10.162  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36      17.989   4.198  -8.367  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36      18.918   5.190  -9.518  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36      17.140   5.205  -9.565  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36      16.750   2.145  -9.178  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36      15.898   3.113 -10.403  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36      16.846   1.703 -10.894  1.00  3.93           H  
ATOM    501  N   LYS A  37      19.046   6.065 -12.415  1.00  4.37           N  
ATOM    502  CA  LYS A  37      20.121   7.004 -12.715  1.00  4.37           C  
ATOM    503  C   LYS A  37      20.078   8.199 -11.776  1.00  4.37           C  
ATOM    504  O   LYS A  37      19.013   8.541 -11.259  1.00  4.37           O  
ATOM    505  CB  LYS A  37      20.012   7.475 -14.169  1.00  4.37           C  
ATOM    506  CG  LYS A  37      20.019   6.339 -15.211  1.00  4.37           C  
ATOM    507  CD  LYS A  37      21.347   5.589 -15.264  1.00  4.37           C  
ATOM    508  CE  LYS A  37      21.315   4.505 -16.341  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      22.581   3.717 -16.391  1.00  4.37           N  
ATOM    510  H   LYS A  37      18.085   6.350 -12.535  1.00  4.37           H  
ATOM    511  HA  LYS A  37      21.078   6.501 -12.577  1.00  4.37           H  
ATOM    512 1HB  LYS A  37      19.091   8.042 -14.298  1.00  4.37           H  
ATOM    513 2HB  LYS A  37      20.842   8.146 -14.395  1.00  4.37           H  
ATOM    514 1HG  LYS A  37      19.226   5.625 -14.976  1.00  4.37           H  
ATOM    515 2HG  LYS A  37      19.817   6.756 -16.196  1.00  4.37           H  
ATOM    516 1HD  LYS A  37      22.160   6.284 -15.476  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      21.537   5.116 -14.298  1.00  4.37           H  
ATOM    518 1HE  LYS A  37      20.487   3.825 -16.126  1.00  4.37           H  
ATOM    519 2HE  LYS A  37      21.147   4.969 -17.312  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      22.506   3.010 -17.107  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      23.354   4.328 -16.599  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      22.734   3.272 -15.493  1.00  4.37           H  
ATOM    523  N   VAL A  38      21.229   8.838 -11.567  1.00  4.88           N  
ATOM    524  CA  VAL A  38      21.295  10.040 -10.747  1.00  4.88           C  
ATOM    525  C   VAL A  38      21.891  11.219 -11.515  1.00  4.88           C  
ATOM    526  O   VAL A  38      23.005  11.134 -12.036  1.00  4.88           O  
ATOM    527  CB  VAL A  38      22.132   9.772  -9.482  1.00  4.88           C  
ATOM    528  CG1 VAL A  38      22.221  11.033  -8.645  1.00  4.88           C  
ATOM    529  CG2 VAL A  38      21.498   8.635  -8.683  1.00  4.88           C  
ATOM    530  H   VAL A  38      22.074   8.491 -12.002  1.00  4.88           H  
ATOM    531  HA  VAL A  38      20.284  10.308 -10.439  1.00  4.88           H  
ATOM    532  HB  VAL A  38      23.145   9.499  -9.771  1.00  4.88           H  
ATOM    533 1HG1 VAL A  38      22.823  10.843  -7.759  1.00  4.88           H  
ATOM    534 2HG1 VAL A  38      22.682  11.825  -9.229  1.00  4.88           H  
ATOM    535 3HG1 VAL A  38      21.221  11.341  -8.344  1.00  4.88           H  
ATOM    536 1HG2 VAL A  38      22.090   8.445  -7.791  1.00  4.88           H  
ATOM    537 2HG2 VAL A  38      20.485   8.924  -8.397  1.00  4.88           H  
ATOM    538 3HG2 VAL A  38      21.457   7.731  -9.285  1.00  4.88           H  
ATOM    539  N   ALA A  39      21.140  12.311 -11.601  1.00  5.48           N  
ATOM    540  CA  ALA A  39      21.600  13.506 -12.296  1.00  5.48           C  
ATOM    541  C   ALA A  39      22.634  14.244 -11.446  1.00  5.48           C  
ATOM    542  O   ALA A  39      22.545  14.188 -10.223  1.00  5.48           O  
ATOM    543  CB  ALA A  39      20.425  14.428 -12.592  1.00  5.48           C  
ATOM    544  H   ALA A  39      20.229  12.308 -11.160  1.00  5.48           H  
ATOM    545  HA  ALA A  39      22.056  13.183 -13.228  1.00  5.48           H  
ATOM    546 1HB  ALA A  39      20.763  15.310 -13.126  1.00  5.48           H  
ATOM    547 2HB  ALA A  39      19.696  13.898 -13.204  1.00  5.48           H  
ATOM    548 3HB  ALA A  39      19.958  14.733 -11.659  1.00  5.48           H  
ATOM    549  N   PRO A  40      23.614  14.955 -12.047  1.00  6.12           N  
ATOM    550  CA  PRO A  40      24.561  15.825 -11.360  1.00  6.12           C  
ATOM    551  C   PRO A  40      23.882  17.076 -10.793  1.00  6.12           C  
ATOM    552  O   PRO A  40      24.409  17.722  -9.885  1.00  6.12           O  
ATOM    553  CB  PRO A  40      25.565  16.168 -12.460  1.00  6.12           C  
ATOM    554  CG  PRO A  40      24.786  16.022 -13.756  1.00  6.12           C  
ATOM    555  CD  PRO A  40      23.815  14.878 -13.510  1.00  6.12           C  
ATOM    556  HA  PRO A  40      25.043  15.255 -10.551  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      25.951  17.181 -12.298  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      26.426  15.488 -12.407  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      24.275  16.971 -13.989  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      25.474  15.822 -14.592  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      22.895  15.081 -14.067  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      24.268  13.910 -13.785  1.00  6.12           H  
ATOM    563  N   THR A  41      22.690  17.385 -11.318  1.00  6.76           N  
ATOM    564  CA  THR A  41      21.904  18.548 -10.918  1.00  6.76           C  
ATOM    565  C   THR A  41      22.641  19.897 -10.999  1.00  6.76           C  
ATOM    566  O   THR A  41      23.786  19.994 -11.452  1.00  6.76           O  
ATOM    567  CB  THR A  41      21.302  18.344  -9.507  1.00  6.76           C  
ATOM    568  OG1 THR A  41      22.335  18.208  -8.533  1.00  6.76           O  
ATOM    569  CG2 THR A  41      20.438  17.096  -9.490  1.00  6.76           C  
ATOM    570  H   THR A  41      22.315  16.799 -12.044  1.00  6.76           H  
ATOM    571  HA  THR A  41      21.058  18.613 -11.600  1.00  6.76           H  
ATOM    572  HB  THR A  41      20.691  19.203  -9.248  1.00  6.76           H  
ATOM    573  HG1 THR A  41      23.196  18.466  -8.921  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      20.011  16.963  -8.499  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      19.640  17.195 -10.221  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      21.043  16.229  -9.736  1.00  6.76           H  
ATOM    577  N   LYS A  42      21.912  20.955 -10.635  1.00  7.38           N  
ATOM    578  CA  LYS A  42      22.402  22.331 -10.650  1.00  7.38           C  
ATOM    579  C   LYS A  42      23.579  22.435  -9.712  1.00  7.38           C  
ATOM    580  O   LYS A  42      23.844  21.496  -8.956  1.00  7.38           O  
ATOM    581  CB  LYS A  42      21.318  23.325 -10.211  1.00  7.38           C  
ATOM    582  CG  LYS A  42      20.964  23.277  -8.709  1.00  7.38           C  
ATOM    583  CD  LYS A  42      19.848  24.268  -8.358  1.00  7.38           C  
ATOM    584  CE  LYS A  42      19.589  24.365  -6.832  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      20.643  25.183  -6.094  1.00  7.38           N  
ATOM    586  H   LYS A  42      20.972  20.793 -10.301  1.00  7.38           H  
ATOM    587  HA  LYS A  42      22.745  22.580 -11.654  1.00  7.38           H  
ATOM    588 1HB  LYS A  42      21.650  24.340 -10.429  1.00  7.38           H  
ATOM    589 2HB  LYS A  42      20.406  23.150 -10.782  1.00  7.38           H  
ATOM    590 1HG  LYS A  42      20.650  22.271  -8.442  1.00  7.38           H  
ATOM    591 2HG  LYS A  42      21.839  23.523  -8.122  1.00  7.38           H  
ATOM    592 1HD  LYS A  42      20.132  25.256  -8.722  1.00  7.38           H  
ATOM    593 2HD  LYS A  42      18.926  23.968  -8.853  1.00  7.38           H  
ATOM    594 1HE  LYS A  42      18.617  24.826  -6.673  1.00  7.38           H  
ATOM    595 2HE  LYS A  42      19.576  23.359  -6.414  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      20.420  25.214  -5.117  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42      21.597  24.799  -6.185  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      20.659  26.119  -6.459  1.00  7.38           H  
ATOM    599  N   ASP A  43      24.298  23.560  -9.745  1.00  8.08           N  
ATOM    600  CA  ASP A  43      25.443  23.719  -8.857  1.00  8.08           C  
ATOM    601  C   ASP A  43      26.530  22.713  -9.222  1.00  8.08           C  
ATOM    602  O   ASP A  43      27.446  23.044  -9.972  1.00  8.08           O  
ATOM    603  CB  ASP A  43      25.030  23.591  -7.373  1.00  8.08           C  
ATOM    604  CG  ASP A  43      24.076  24.708  -6.954  1.00  8.08           C  
ATOM    605  OD1 ASP A  43      23.985  25.683  -7.655  1.00  8.08           O  
ATOM    606  OD2 ASP A  43      23.358  24.530  -5.986  1.00  8.08           O  
ATOM    607  H   ASP A  43      24.059  24.302 -10.390  1.00  8.08           H  
ATOM    608  HA  ASP A  43      25.855  24.719  -9.002  1.00  8.08           H  
ATOM    609 1HB  ASP A  43      24.588  22.643  -7.126  1.00  8.08           H  
ATOM    610 2HB  ASP A  43      25.928  23.674  -6.762  1.00  8.08           H  
ATOM    611  N   ASP A  44      26.495  21.521  -8.652  1.00  8.92           N  
ATOM    612  CA  ASP A  44      27.563  20.546  -8.866  1.00  8.92           C  
ATOM    613  C   ASP A  44      27.907  20.275 -10.342  1.00  8.92           C  
ATOM    614  O   ASP A  44      29.084  20.097 -10.654  1.00  8.92           O  
ATOM    615  CB  ASP A  44      27.233  19.225  -8.173  1.00  8.92           C  
ATOM    616  CG  ASP A  44      27.367  19.297  -6.634  1.00  8.92           C  
ATOM    617  OD1 ASP A  44      27.947  20.244  -6.145  1.00  8.92           O  
ATOM    618  OD2 ASP A  44      26.910  18.397  -5.968  1.00  8.92           O  
ATOM    619  H   ASP A  44      25.668  21.282  -8.113  1.00  8.92           H  
ATOM    620  HA  ASP A  44      28.461  20.939  -8.391  1.00  8.92           H  
ATOM    621 1HB  ASP A  44      26.204  18.943  -8.423  1.00  8.92           H  
ATOM    622 2HB  ASP A  44      27.887  18.440  -8.552  1.00  8.92           H  
ATOM    623  N   LYS A  45      26.945  20.293 -11.280  1.00  9.85           N  
ATOM    624  CA  LYS A  45      27.314  20.052 -12.686  1.00  9.85           C  
ATOM    625  C   LYS A  45      28.294  21.106 -13.243  1.00  9.85           C  
ATOM    626  O   LYS A  45      28.903  20.893 -14.294  1.00  9.85           O  
ATOM    627  CB  LYS A  45      26.096  20.020 -13.614  1.00  9.85           C  
ATOM    628  CG  LYS A  45      25.411  21.357 -13.831  1.00  9.85           C  
ATOM    629  CD  LYS A  45      24.200  21.213 -14.747  1.00  9.85           C  
ATOM    630  CE  LYS A  45      23.567  22.566 -15.042  1.00  9.85           C  
ATOM    631  NZ  LYS A  45      22.382  22.443 -15.941  1.00  9.85           N  
ATOM    632  H   LYS A  45      25.955  20.422 -11.050  1.00  9.85           H  
ATOM    633  HA  LYS A  45      27.806  19.081 -12.742  1.00  9.85           H  
ATOM    634 1HB  LYS A  45      26.398  19.639 -14.589  1.00  9.85           H  
ATOM    635 2HB  LYS A  45      25.359  19.332 -13.216  1.00  9.85           H  
ATOM    636 1HG  LYS A  45      25.102  21.773 -12.868  1.00  9.85           H  
ATOM    637 2HG  LYS A  45      26.111  22.041 -14.297  1.00  9.85           H  
ATOM    638 1HD  LYS A  45      24.505  20.747 -15.683  1.00  9.85           H  
ATOM    639 2HD  LYS A  45      23.461  20.571 -14.262  1.00  9.85           H  
ATOM    640 1HE  LYS A  45      23.256  23.025 -14.105  1.00  9.85           H  
ATOM    641 2HE  LYS A  45      24.310  23.210 -15.517  1.00  9.85           H  
ATOM    642 1HZ  LYS A  45      21.993  23.361 -16.113  1.00  9.85           H  
ATOM    643 2HZ  LYS A  45      22.666  22.028 -16.818  1.00  9.85           H  
ATOM    644 3HZ  LYS A  45      21.686  21.859 -15.501  1.00  9.85           H  
ATOM    645  N   GLU A  46      28.396  22.269 -12.580  1.00 10.70           N  
ATOM    646  CA  GLU A  46      29.263  23.360 -13.007  1.00 10.70           C  
ATOM    647  C   GLU A  46      30.605  23.365 -12.256  1.00 10.70           C  
ATOM    648  O   GLU A  46      31.421  24.274 -12.434  1.00 10.70           O  
ATOM    649  CB  GLU A  46      28.556  24.710 -12.803  1.00 10.70           C  
ATOM    650  CG  GLU A  46      27.272  24.874 -13.627  1.00 10.70           C  
ATOM    651  CD  GLU A  46      26.589  26.223 -13.468  1.00 10.70           C  
ATOM    652  OE1 GLU A  46      27.072  27.046 -12.725  1.00 10.70           O  
ATOM    653  OE2 GLU A  46      25.572  26.416 -14.094  1.00 10.70           O  
ATOM    654  H   GLU A  46      27.888  22.393 -11.705  1.00 10.70           H  
ATOM    655  HA  GLU A  46      29.476  23.232 -14.067  1.00 10.70           H  
ATOM    656 1HB  GLU A  46      28.295  24.823 -11.753  1.00 10.70           H  
ATOM    657 2HB  GLU A  46      29.234  25.520 -13.064  1.00 10.70           H  
ATOM    658 1HG  GLU A  46      27.499  24.707 -14.679  1.00 10.70           H  
ATOM    659 2HG  GLU A  46      26.581  24.103 -13.308  1.00 10.70           H  
ATOM    660  N   ASP A  47      30.845  22.356 -11.416  1.00 11.31           N  
ATOM    661  CA  ASP A  47      32.073  22.291 -10.629  1.00 11.31           C  
ATOM    662  C   ASP A  47      33.307  22.361 -11.537  1.00 11.31           C  
ATOM    663  O   ASP A  47      33.452  21.512 -12.408  1.00 11.31           O  
ATOM    664  CB  ASP A  47      32.133  20.999  -9.807  1.00 11.31           C  
ATOM    665  CG  ASP A  47      33.365  20.909  -8.868  1.00 11.31           C  
ATOM    666  OD1 ASP A  47      34.494  20.987  -9.347  1.00 11.31           O  
ATOM    667  OD2 ASP A  47      33.166  20.772  -7.680  1.00 11.31           O  
ATOM    668  H   ASP A  47      30.152  21.614 -11.298  1.00 11.31           H  
ATOM    669  HA  ASP A  47      32.040  23.103  -9.920  1.00 11.31           H  
ATOM    670 1HB  ASP A  47      31.225  20.922  -9.192  1.00 11.31           H  
ATOM    671 2HB  ASP A  47      32.128  20.147 -10.472  1.00 11.31           H  
ATOM    672  N   PRO A  48      34.249  23.310 -11.328  1.00 11.51           N  
ATOM    673  CA  PRO A  48      35.453  23.549 -12.128  1.00 11.51           C  
ATOM    674  C   PRO A  48      36.279  22.309 -12.489  1.00 11.51           C  
ATOM    675  O   PRO A  48      37.014  22.332 -13.479  1.00 11.51           O  
ATOM    676  CB  PRO A  48      36.265  24.476 -11.214  1.00 11.51           C  
ATOM    677  CG  PRO A  48      35.232  25.235 -10.434  1.00 11.51           C  
ATOM    678  CD  PRO A  48      34.121  24.247 -10.180  1.00 11.51           C  
ATOM    679  HA  PRO A  48      35.155  24.076 -13.044  1.00 11.51           H  
ATOM    680 1HB  PRO A  48      36.933  23.875 -10.570  1.00 11.51           H  
ATOM    681 2HB  PRO A  48      36.909  25.129 -11.818  1.00 11.51           H  
ATOM    682 1HG  PRO A  48      35.672  25.623  -9.503  1.00 11.51           H  
ATOM    683 2HG  PRO A  48      34.891  26.104 -11.012  1.00 11.51           H  
ATOM    684 1HD  PRO A  48      34.260  23.719  -9.219  1.00 11.51           H  
ATOM    685 2HD  PRO A  48      33.186  24.820 -10.239  1.00 11.51           H  
ATOM    686  N   GLU A  49      36.230  21.252 -11.676  1.00 11.29           N  
ATOM    687  CA  GLU A  49      37.010  20.049 -11.973  1.00 11.29           C  
ATOM    688  C   GLU A  49      36.409  19.284 -13.161  1.00 11.29           C  
ATOM    689  O   GLU A  49      37.094  18.516 -13.856  1.00 11.29           O  
ATOM    690  CB  GLU A  49      37.109  19.153 -10.740  1.00 11.29           C  
ATOM    691  CG  GLU A  49      37.929  19.769  -9.585  1.00 11.29           C  
ATOM    692  CD  GLU A  49      39.379  20.011  -9.926  1.00 11.29           C  
ATOM    693  OE1 GLU A  49      40.046  19.100 -10.381  1.00 11.29           O  
ATOM    694  OE2 GLU A  49      39.847  21.130  -9.795  1.00 11.29           O  
ATOM    695  H   GLU A  49      35.607  21.245 -10.857  1.00 11.29           H  
ATOM    696  HA  GLU A  49      38.015  20.354 -12.247  1.00 11.29           H  
ATOM    697 1HB  GLU A  49      36.104  18.953 -10.363  1.00 11.29           H  
ATOM    698 2HB  GLU A  49      37.557  18.198 -11.011  1.00 11.29           H  
ATOM    699 1HG  GLU A  49      37.466  20.721  -9.310  1.00 11.29           H  
ATOM    700 2HG  GLU A  49      37.867  19.108  -8.722  1.00 11.29           H  
ATOM    701  N   LEU A  50      35.109  19.429 -13.347  1.00 10.77           N  
ATOM    702  CA  LEU A  50      34.415  18.726 -14.399  1.00 10.77           C  
ATOM    703  C   LEU A  50      34.897  19.280 -15.713  1.00 10.77           C  
ATOM    704  O   LEU A  50      35.109  20.484 -15.842  1.00 10.77           O  
ATOM    705  CB  LEU A  50      32.915  18.911 -14.247  1.00 10.77           C  
ATOM    706  CG  LEU A  50      32.319  18.311 -13.009  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      30.885  18.731 -12.924  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      32.448  16.806 -13.069  1.00 10.77           C  
ATOM    709  H   LEU A  50      34.593  20.098 -12.778  1.00 10.77           H  
ATOM    710  HA  LEU A  50      34.661  17.667 -14.347  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      32.685  19.977 -14.254  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      32.425  18.449 -15.078  1.00 10.77           H  
ATOM    713  HG  LEU A  50      32.842  18.686 -12.130  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      30.429  18.317 -12.028  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      30.846  19.817 -12.883  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      30.347  18.380 -13.800  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      32.010  16.370 -12.169  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      31.921  16.433 -13.948  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      33.502  16.534 -13.131  1.00 10.77           H  
ATOM    720  N   MET A  51      35.077  18.405 -16.692  1.00 10.19           N  
ATOM    721  CA  MET A  51      35.551  18.784 -18.019  1.00 10.19           C  
ATOM    722  C   MET A  51      36.978  19.366 -18.012  1.00 10.19           C  
ATOM    723  O   MET A  51      37.418  19.961 -19.005  1.00 10.19           O  
ATOM    724  CB  MET A  51      34.570  19.758 -18.693  1.00 10.19           C  
ATOM    725  CG  MET A  51      33.276  19.120 -19.214  1.00 10.19           C  
ATOM    726  SD  MET A  51      32.123  18.635 -17.903  1.00 10.19           S  
ATOM    727  CE  MET A  51      31.531  20.222 -17.306  1.00 10.19           C  
ATOM    728  H   MET A  51      34.884  17.429 -16.508  1.00 10.19           H  
ATOM    729  HA  MET A  51      35.582  17.882 -18.630  1.00 10.19           H  
ATOM    730 1HB  MET A  51      34.293  20.572 -18.037  1.00 10.19           H  
ATOM    731 2HB  MET A  51      35.064  20.209 -19.553  1.00 10.19           H  
ATOM    732 1HG  MET A  51      32.770  19.825 -19.876  1.00 10.19           H  
ATOM    733 2HG  MET A  51      33.523  18.234 -19.796  1.00 10.19           H  
ATOM    734 1HE  MET A  51      30.803  20.066 -16.501  1.00 10.19           H  
ATOM    735 2HE  MET A  51      32.373  20.810 -16.928  1.00 10.19           H  
ATOM    736 3HE  MET A  51      31.053  20.762 -18.120  1.00 10.19           H  
ATOM    737  N   LYS A  52      37.763  19.097 -16.957  1.00  9.77           N  
ATOM    738  CA  LYS A  52      39.151  19.538 -16.966  1.00  9.77           C  
ATOM    739  C   LYS A  52      39.943  18.614 -17.875  1.00  9.77           C  
ATOM    740  O   LYS A  52      40.558  17.643 -17.437  1.00  9.77           O  
ATOM    741  CB  LYS A  52      39.761  19.532 -15.565  1.00  9.77           C  
ATOM    742  CG  LYS A  52      41.205  20.070 -15.506  1.00  9.77           C  
ATOM    743  CD  LYS A  52      41.793  19.934 -14.097  1.00  9.77           C  
ATOM    744  CE  LYS A  52      41.181  20.931 -13.124  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      41.715  20.745 -11.729  1.00  9.77           N  
ATOM    746  H   LYS A  52      37.391  18.646 -16.120  1.00  9.77           H  
ATOM    747  HA  LYS A  52      39.203  20.548 -17.371  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      39.144  20.147 -14.900  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      39.749  18.519 -15.166  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      41.826  19.514 -16.212  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      41.208  21.119 -15.796  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      41.612  18.929 -13.719  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      42.871  20.101 -14.133  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      41.403  21.942 -13.454  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      40.105  20.795 -13.106  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      41.256  21.396 -11.079  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      41.464  19.808 -11.398  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      42.708  20.872 -11.695  1.00  9.77           H  
ATOM    759  N   CYS A  53      39.899  18.938 -19.151  1.00  9.61           N  
ATOM    760  CA  CYS A  53      40.464  18.138 -20.226  1.00  9.61           C  
ATOM    761  C   CYS A  53      41.981  17.950 -20.048  1.00  9.61           C  
ATOM    762  O   CYS A  53      42.721  18.936 -20.021  1.00  9.61           O  
ATOM    763  CB  CYS A  53      40.176  18.828 -21.552  1.00  9.61           C  
ATOM    764  SG  CYS A  53      40.786  17.975 -22.991  1.00  9.61           S  
ATOM    765  H   CYS A  53      39.341  19.755 -19.381  1.00  9.61           H  
ATOM    766  HA  CYS A  53      39.950  17.182 -20.227  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      39.096  18.948 -21.666  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      40.616  19.826 -21.539  1.00  9.61           H  
ATOM    769  N   PRO A  54      42.482  16.695 -19.916  1.00  9.65           N  
ATOM    770  CA  PRO A  54      43.879  16.307 -19.710  1.00  9.65           C  
ATOM    771  C   PRO A  54      44.723  16.089 -20.973  1.00  9.65           C  
ATOM    772  O   PRO A  54      45.850  15.598 -20.887  1.00  9.65           O  
ATOM    773  CB  PRO A  54      43.710  14.998 -18.937  1.00  9.65           C  
ATOM    774  CG  PRO A  54      42.473  14.371 -19.532  1.00  9.65           C  
ATOM    775  CD  PRO A  54      41.558  15.535 -19.862  1.00  9.65           C  
ATOM    776  HA  PRO A  54      44.354  17.066 -19.074  1.00  9.65           H  
ATOM    777 1HB  PRO A  54      44.606  14.374 -19.063  1.00  9.65           H  
ATOM    778 2HB  PRO A  54      43.611  15.211 -17.861  1.00  9.65           H  
ATOM    779 1HG  PRO A  54      42.718  13.760 -20.390  1.00  9.65           H  
ATOM    780 2HG  PRO A  54      42.022  13.694 -18.789  1.00  9.65           H  
ATOM    781 1HD  PRO A  54      41.084  15.364 -20.841  1.00  9.65           H  
ATOM    782 2HD  PRO A  54      40.832  15.637 -19.035  1.00  9.65           H  
ATOM    783  N   VAL A  55      44.163  16.369 -22.136  1.00  9.76           N  
ATOM    784  CA  VAL A  55      44.798  16.079 -23.420  1.00  9.76           C  
ATOM    785  C   VAL A  55      44.780  17.314 -24.301  1.00  9.76           C  
ATOM    786  O   VAL A  55      44.190  18.302 -23.916  1.00  9.76           O  
ATOM    787  CB  VAL A  55      44.044  14.924 -24.120  1.00  9.76           C  
ATOM    788  CG1 VAL A  55      44.122  13.655 -23.305  1.00  9.76           C  
ATOM    789  CG2 VAL A  55      42.614  15.322 -24.257  1.00  9.76           C  
ATOM    790  H   VAL A  55      43.251  16.806 -22.148  1.00  9.76           H  
ATOM    791  HA  VAL A  55      45.829  15.778 -23.228  1.00  9.76           H  
ATOM    792  HB  VAL A  55      44.463  14.735 -25.088  1.00  9.76           H  
ATOM    793 1HG1 VAL A  55      43.572  12.858 -23.813  1.00  9.76           H  
ATOM    794 2HG1 VAL A  55      45.163  13.356 -23.192  1.00  9.76           H  
ATOM    795 3HG1 VAL A  55      43.694  13.820 -22.346  1.00  9.76           H  
ATOM    796 1HG2 VAL A  55      42.048  14.533 -24.752  1.00  9.76           H  
ATOM    797 2HG2 VAL A  55      42.206  15.484 -23.267  1.00  9.76           H  
ATOM    798 3HG2 VAL A  55      42.535  16.231 -24.829  1.00  9.76           H  
ATOM    799  N   PRO A  56      45.570  17.386 -25.387  1.00  9.85           N  
ATOM    800  CA  PRO A  56      45.432  18.411 -26.416  1.00  9.85           C  
ATOM    801  C   PRO A  56      44.141  18.228 -27.228  1.00  9.85           C  
ATOM    802  O   PRO A  56      43.594  19.174 -27.798  1.00  9.85           O  
ATOM    803  CB  PRO A  56      46.690  18.188 -27.269  1.00  9.85           C  
ATOM    804  CG  PRO A  56      47.091  16.741 -27.016  1.00  9.85           C  
ATOM    805  CD  PRO A  56      46.724  16.481 -25.564  1.00  9.85           C  
ATOM    806  HA  PRO A  56      45.447  19.403 -25.937  1.00  9.85           H  
ATOM    807 1HB  PRO A  56      46.455  18.378 -28.326  1.00  9.85           H  
ATOM    808 2HB  PRO A  56      47.470  18.908 -26.980  1.00  9.85           H  
ATOM    809 1HG  PRO A  56      46.561  16.077 -27.713  1.00  9.85           H  
ATOM    810 2HG  PRO A  56      48.168  16.609 -27.214  1.00  9.85           H  
ATOM    811 1HD  PRO A  56      46.479  15.432 -25.446  1.00  9.85           H  
ATOM    812 2HD  PRO A  56      47.548  16.784 -24.895  1.00  9.85           H  
ATOM    813  N   GLY A  57      43.604  17.008 -27.217  1.00  9.98           N  
ATOM    814  CA  GLY A  57      42.399  16.647 -27.965  1.00  9.98           C  
ATOM    815  C   GLY A  57      41.118  17.033 -27.235  1.00  9.98           C  
ATOM    816  O   GLY A  57      40.315  16.171 -26.877  1.00  9.98           O  
ATOM    817  H   GLY A  57      44.067  16.278 -26.701  1.00  9.98           H  
ATOM    818 1HA  GLY A  57      42.422  17.134 -28.940  1.00  9.98           H  
ATOM    819 2HA  GLY A  57      42.403  15.573 -28.147  1.00  9.98           H  
ATOM    820  N   CYS A  58      40.947  18.320 -27.000  1.00 10.18           N  
ATOM    821  CA  CYS A  58      39.811  18.809 -26.227  1.00 10.18           C  
ATOM    822  C   CYS A  58      38.663  19.315 -27.087  1.00 10.18           C  
ATOM    823  O   CYS A  58      38.859  19.745 -28.225  1.00 10.18           O  
ATOM    824  CB  CYS A  58      40.250  19.943 -25.321  1.00 10.18           C  
ATOM    825  SG  CYS A  58      41.508  19.484 -24.153  1.00 10.18           S  
ATOM    826  H   CYS A  58      41.669  18.952 -27.347  1.00 10.18           H  
ATOM    827  HA  CYS A  58      39.439  17.993 -25.613  1.00 10.18           H  
ATOM    828 1HB  CYS A  58      40.637  20.765 -25.929  1.00 10.18           H  
ATOM    829 2HB  CYS A  58      39.398  20.324 -24.763  1.00 10.18           H  
ATOM    830  N   VAL A  59      37.456  19.287 -26.511  1.00 10.49           N  
ATOM    831  CA  VAL A  59      36.212  19.847 -27.074  1.00 10.49           C  
ATOM    832  C   VAL A  59      35.710  19.197 -28.375  1.00 10.49           C  
ATOM    833  O   VAL A  59      34.599  18.669 -28.423  1.00 10.49           O  
ATOM    834  CB  VAL A  59      36.377  21.370 -27.292  1.00 10.49           C  
ATOM    835  CG1 VAL A  59      35.153  21.948 -28.006  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      36.581  22.041 -25.942  1.00 10.49           C  
ATOM    837  H   VAL A  59      37.398  18.870 -25.593  1.00 10.49           H  
ATOM    838  HA  VAL A  59      35.431  19.717 -26.322  1.00 10.49           H  
ATOM    839  HB  VAL A  59      37.235  21.562 -27.927  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59      35.291  23.017 -28.153  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59      35.020  21.472 -28.973  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59      34.268  21.779 -27.399  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      36.708  23.113 -26.081  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59      35.711  21.859 -25.311  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      37.466  21.638 -25.458  1.00 10.49           H  
ATOM    846  N   GLY A  60      36.506  19.258 -29.433  1.00 10.93           N  
ATOM    847  CA  GLY A  60      36.122  18.701 -30.720  1.00 10.93           C  
ATOM    848  C   GLY A  60      35.201  19.647 -31.479  1.00 10.93           C  
ATOM    849  O   GLY A  60      35.455  20.852 -31.558  1.00 10.93           O  
ATOM    850  H   GLY A  60      37.419  19.685 -29.312  1.00 10.93           H  
ATOM    851 1HA  GLY A  60      37.018  18.508 -31.307  1.00 10.93           H  
ATOM    852 2HA  GLY A  60      35.626  17.743 -30.566  1.00 10.93           H  
ENDMDL

REMARK ID 644276 DOMAINID 637850 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -0.743   3.839   1.036  1.00  3.72           N  
ATOM      2  CA  ASP A   1       0.484   3.564   0.297  1.00  3.72           C  
ATOM      3  C   ASP A   1       1.198   4.859  -0.078  1.00  3.72           C  
ATOM      4  O   ASP A   1       0.645   5.950   0.041  1.00  3.72           O  
ATOM      5  CB  ASP A   1       0.180   2.710  -0.950  1.00  3.72           C  
ATOM      6  CG  ASP A   1       1.408   1.909  -1.492  1.00  3.72           C  
ATOM      7  OD1 ASP A   1       2.496   2.103  -0.987  1.00  3.72           O  
ATOM      8  OD2 ASP A   1       1.232   1.121  -2.388  1.00  3.72           O  
ATOM      9 1H   ASP A   1      -0.818   3.196   1.809  1.00  3.72           H  
ATOM     10 2H   ASP A   1      -0.716   4.786   1.390  1.00  3.72           H  
ATOM     11 3H   ASP A   1      -1.539   3.730   0.426  1.00  3.72           H  
ATOM     12  HA  ASP A   1       1.149   2.989   0.942  1.00  3.72           H  
ATOM     13 1HB  ASP A   1      -0.616   2.003  -0.716  1.00  3.72           H  
ATOM     14 2HB  ASP A   1      -0.187   3.359  -1.748  1.00  3.72           H  
ATOM     15  N   LEU A   2       2.439   4.716  -0.521  1.00  3.55           N  
ATOM     16  CA  LEU A   2       3.309   5.832  -0.905  1.00  3.55           C  
ATOM     17  C   LEU A   2       2.823   6.629  -2.111  1.00  3.55           C  
ATOM     18  O   LEU A   2       2.961   7.853  -2.164  1.00  3.55           O  
ATOM     19  CB  LEU A   2       4.688   5.281  -1.288  1.00  3.55           C  
ATOM     20  CG  LEU A   2       5.534   4.685  -0.181  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       6.756   4.031  -0.809  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       5.933   5.783   0.788  1.00  3.55           C  
ATOM     23  H   LEU A   2       2.793   3.761  -0.596  1.00  3.55           H  
ATOM     24  HA  LEU A   2       3.395   6.506  -0.053  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       4.537   4.497  -2.034  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       5.257   6.082  -1.757  1.00  3.55           H  
ATOM     27  HG  LEU A   2       4.967   3.916   0.350  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2       7.382   3.593  -0.031  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       6.432   3.249  -1.497  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       7.313   4.776  -1.350  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       6.548   5.362   1.584  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       6.498   6.548   0.260  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       5.036   6.229   1.218  1.00  3.55           H  
ATOM     34  N   LYS A   3       2.274   5.916  -3.084  1.00  3.42           N  
ATOM     35  CA  LYS A   3       1.854   6.482  -4.360  1.00  3.42           C  
ATOM     36  C   LYS A   3       3.006   7.302  -4.946  1.00  3.42           C  
ATOM     37  O   LYS A   3       4.165   6.877  -4.835  1.00  3.42           O  
ATOM     38  CB  LYS A   3       0.581   7.306  -4.187  1.00  3.42           C  
ATOM     39  CG  LYS A   3      -0.582   6.490  -3.624  1.00  3.42           C  
ATOM     40  CD  LYS A   3      -1.870   7.296  -3.569  1.00  3.42           C  
ATOM     41  CE  LYS A   3      -3.013   6.468  -2.991  1.00  3.42           C  
ATOM     42  NZ  LYS A   3      -4.273   7.258  -2.882  1.00  3.42           N  
ATOM     43  H   LYS A   3       2.169   4.921  -2.942  1.00  3.42           H  
ATOM     44  HA  LYS A   3       1.643   5.665  -5.059  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       0.765   8.156  -3.530  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       0.259   7.690  -5.157  1.00  3.42           H  
ATOM     47 1HG  LYS A   3      -0.732   5.610  -4.256  1.00  3.42           H  
ATOM     48 2HG  LYS A   3      -0.330   6.153  -2.618  1.00  3.42           H  
ATOM     49 1HD  LYS A   3      -1.720   8.177  -2.942  1.00  3.42           H  
ATOM     50 2HD  LYS A   3      -2.140   7.625  -4.573  1.00  3.42           H  
ATOM     51 1HE  LYS A   3      -3.188   5.607  -3.635  1.00  3.42           H  
ATOM     52 2HE  LYS A   3      -2.729   6.116  -1.999  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3      -5.005   6.677  -2.495  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3      -4.119   8.052  -2.277  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3      -4.551   7.581  -3.797  1.00  3.42           H  
ATOM     56  N   CYS A   4       2.716   8.471  -5.529  1.00  3.30           N  
ATOM     57  CA  CYS A   4       3.777   9.243  -6.157  1.00  3.30           C  
ATOM     58  C   CYS A   4       3.419  10.734  -6.230  1.00  3.30           C  
ATOM     59  O   CYS A   4       2.250  11.094  -6.095  1.00  3.30           O  
ATOM     60  CB  CYS A   4       4.013   8.687  -7.558  1.00  3.30           C  
ATOM     61  SG  CYS A   4       2.668   8.948  -8.650  1.00  3.30           S  
ATOM     62  H   CYS A   4       1.763   8.801  -5.576  1.00  3.30           H  
ATOM     63  HA  CYS A   4       4.679   9.127  -5.563  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       4.901   9.090  -8.011  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       4.152   7.610  -7.488  1.00  3.30           H  
ATOM     66  N   PRO A   5       4.405  11.645  -6.428  1.00  3.21           N  
ATOM     67  CA  PRO A   5       4.247  13.090  -6.579  1.00  3.21           C  
ATOM     68  C   PRO A   5       3.666  13.673  -7.874  1.00  3.21           C  
ATOM     69  O   PRO A   5       3.373  14.869  -7.891  1.00  3.21           O  
ATOM     70  CB  PRO A   5       5.689  13.593  -6.409  1.00  3.21           C  
ATOM     71  CG  PRO A   5       6.553  12.456  -6.830  1.00  3.21           C  
ATOM     72  CD  PRO A   5       5.821  11.236  -6.359  1.00  3.21           C  
ATOM     73  HA  PRO A   5       3.646  13.444  -5.732  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       5.842  14.493  -7.027  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       5.863  13.892  -5.365  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       6.703  12.469  -7.920  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       7.549  12.554  -6.375  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       6.091  10.439  -7.010  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       6.079  11.028  -5.317  1.00  3.21           H  
ATOM     80  N   THR A   6       3.532  12.910  -8.963  1.00  3.14           N  
ATOM     81  CA  THR A   6       3.088  13.585 -10.190  1.00  3.14           C  
ATOM     82  C   THR A   6       1.797  12.961 -10.752  1.00  3.14           C  
ATOM     83  O   THR A   6       1.570  11.765 -10.627  1.00  3.14           O  
ATOM     84  CB  THR A   6       4.221  13.529 -11.267  1.00  3.14           C  
ATOM     85  OG1 THR A   6       4.458  12.194 -11.668  1.00  3.14           O  
ATOM     86  CG2 THR A   6       5.509  14.086 -10.705  1.00  3.14           C  
ATOM     87  H   THR A   6       3.738  11.919  -8.958  1.00  3.14           H  
ATOM     88  HA  THR A   6       2.897  14.624  -9.951  1.00  3.14           H  
ATOM     89  HB  THR A   6       3.949  14.106 -12.135  1.00  3.14           H  
ATOM     90  HG1 THR A   6       4.753  11.676 -10.910  1.00  3.14           H  
ATOM     91 1HG2 THR A   6       6.277  14.031 -11.464  1.00  3.14           H  
ATOM     92 2HG2 THR A   6       5.365  15.123 -10.405  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       5.817  13.502  -9.849  1.00  3.14           H  
ATOM     94  N   PRO A   7       0.965  13.723 -11.483  1.00  3.08           N  
ATOM     95  CA  PRO A   7      -0.261  13.242 -12.100  1.00  3.08           C  
ATOM     96  C   PRO A   7      -0.021  12.175 -13.161  1.00  3.08           C  
ATOM     97  O   PRO A   7      -0.918  11.397 -13.475  1.00  3.08           O  
ATOM     98  CB  PRO A   7      -0.855  14.523 -12.701  1.00  3.08           C  
ATOM     99  CG  PRO A   7       0.311  15.472 -12.858  1.00  3.08           C  
ATOM    100  CD  PRO A   7       1.217  15.170 -11.690  1.00  3.08           C  
ATOM    101  HA  PRO A   7      -0.919  12.850 -11.312  1.00  3.08           H  
ATOM    102 1HB  PRO A   7      -1.341  14.291 -13.663  1.00  3.08           H  
ATOM    103 2HB  PRO A   7      -1.640  14.916 -12.038  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       0.798  15.306 -13.830  1.00  3.08           H  
ATOM    105 2HG  PRO A   7      -0.046  16.515 -12.861  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       2.229  15.398 -11.997  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       0.915  15.745 -10.800  1.00  3.08           H  
ATOM    108  N   GLY A   8       1.195  12.110 -13.696  1.00  3.04           N  
ATOM    109  CA  GLY A   8       1.502  11.142 -14.733  1.00  3.04           C  
ATOM    110  C   GLY A   8       1.784   9.734 -14.210  1.00  3.04           C  
ATOM    111  O   GLY A   8       1.903   8.804 -15.012  1.00  3.04           O  
ATOM    112  H   GLY A   8       1.917  12.745 -13.395  1.00  3.04           H  
ATOM    113 1HA  GLY A   8       0.673  11.106 -15.440  1.00  3.04           H  
ATOM    114 2HA  GLY A   8       2.368  11.493 -15.281  1.00  3.04           H  
ATOM    115  N   CYS A   9       1.905   9.576 -12.887  1.00  2.99           N  
ATOM    116  CA  CYS A   9       2.196   8.273 -12.289  1.00  2.99           C  
ATOM    117  C   CYS A   9       1.045   7.687 -11.449  1.00  2.99           C  
ATOM    118  O   CYS A   9       1.119   6.532 -11.007  1.00  2.99           O  
ATOM    119  CB  CYS A   9       3.533   8.339 -11.548  1.00  2.99           C  
ATOM    120  SG  CYS A   9       3.633   9.611 -10.294  1.00  2.99           S  
ATOM    121  H   CYS A   9       1.794  10.380 -12.264  1.00  2.99           H  
ATOM    122  HA  CYS A   9       2.365   7.576 -13.106  1.00  2.99           H  
ATOM    123 1HB  CYS A   9       3.736   7.380 -11.068  1.00  2.99           H  
ATOM    124 2HB  CYS A   9       4.339   8.512 -12.269  1.00  2.99           H  
ATOM    125  N   ASP A  10      -0.034   8.454 -11.279  1.00  2.92           N  
ATOM    126  CA  ASP A  10      -1.230   7.984 -10.572  1.00  2.92           C  
ATOM    127  C   ASP A  10      -0.918   7.356  -9.186  1.00  2.92           C  
ATOM    128  O   ASP A  10      -0.227   7.950  -8.367  1.00  2.92           O  
ATOM    129  CB  ASP A  10      -1.949   6.999 -11.529  1.00  2.92           C  
ATOM    130  CG  ASP A  10      -3.421   6.685 -11.226  1.00  2.92           C  
ATOM    131  OD1 ASP A  10      -3.628   5.867 -10.373  1.00  2.92           O  
ATOM    132  OD2 ASP A  10      -4.292   7.244 -11.845  1.00  2.92           O  
ATOM    133  H   ASP A  10      -0.027   9.393 -11.660  1.00  2.92           H  
ATOM    134  HA  ASP A  10      -1.883   8.843 -10.411  1.00  2.92           H  
ATOM    135 1HB  ASP A  10      -1.907   7.412 -12.538  1.00  2.92           H  
ATOM    136 2HB  ASP A  10      -1.396   6.057 -11.558  1.00  2.92           H  
ATOM    137  N   GLY A  11      -1.458   6.164  -8.912  1.00  2.84           N  
ATOM    138  CA  GLY A  11      -1.230   5.442  -7.665  1.00  2.84           C  
ATOM    139  C   GLY A  11      -0.155   4.352  -7.777  1.00  2.84           C  
ATOM    140  O   GLY A  11      -0.142   3.419  -6.971  1.00  2.84           O  
ATOM    141  H   GLY A  11      -2.095   5.740  -9.578  1.00  2.84           H  
ATOM    142 1HA  GLY A  11      -0.942   6.153  -6.891  1.00  2.84           H  
ATOM    143 2HA  GLY A  11      -2.167   4.994  -7.344  1.00  2.84           H  
ATOM    144  N   SER A  12       0.710   4.429  -8.792  1.00  2.80           N  
ATOM    145  CA  SER A  12       1.733   3.402  -9.025  1.00  2.80           C  
ATOM    146  C   SER A  12       2.862   3.433  -7.989  1.00  2.80           C  
ATOM    147  O   SER A  12       2.942   4.350  -7.170  1.00  2.80           O  
ATOM    148  CB  SER A  12       2.291   3.523 -10.436  1.00  2.80           C  
ATOM    149  OG  SER A  12       2.994   4.714 -10.608  1.00  2.80           O  
ATOM    150  H   SER A  12       0.671   5.224  -9.436  1.00  2.80           H  
ATOM    151  HA  SER A  12       1.249   2.428  -8.949  1.00  2.80           H  
ATOM    152 1HB  SER A  12       2.952   2.683 -10.638  1.00  2.80           H  
ATOM    153 2HB  SER A  12       1.475   3.479 -11.153  1.00  2.80           H  
ATOM    154  HG  SER A  12       2.320   5.420 -10.524  1.00  2.80           H  
ATOM    155  N   GLY A  13       3.709   2.398  -8.015  1.00  2.80           N  
ATOM    156  CA  GLY A  13       4.838   2.257  -7.091  1.00  2.80           C  
ATOM    157  C   GLY A  13       6.064   3.008  -7.596  1.00  2.80           C  
ATOM    158  O   GLY A  13       5.930   4.002  -8.303  1.00  2.80           O  
ATOM    159  H   GLY A  13       3.569   1.681  -8.711  1.00  2.80           H  
ATOM    160 1HA  GLY A  13       4.551   2.635  -6.109  1.00  2.80           H  
ATOM    161 2HA  GLY A  13       5.081   1.202  -6.971  1.00  2.80           H  
ATOM    162  N   HIS A  14       7.261   2.539  -7.249  1.00  2.88           N  
ATOM    163  CA  HIS A  14       8.450   3.315  -7.598  1.00  2.88           C  
ATOM    164  C   HIS A  14       9.586   2.464  -8.129  1.00  2.88           C  
ATOM    165  O   HIS A  14       9.555   1.229  -8.065  1.00  2.88           O  
ATOM    166  CB  HIS A  14       8.934   4.139  -6.393  1.00  2.88           C  
ATOM    167  CG  HIS A  14       9.457   3.382  -5.223  1.00  2.88           C  
ATOM    168  ND1 HIS A  14       8.633   2.823  -4.256  1.00  2.88           N  
ATOM    169  CD2 HIS A  14      10.724   3.146  -4.823  1.00  2.88           C  
ATOM    170  CE1 HIS A  14       9.375   2.267  -3.318  1.00  2.88           C  
ATOM    171  NE2 HIS A  14      10.648   2.472  -3.621  1.00  2.88           N  
ATOM    172  H   HIS A  14       7.343   1.691  -6.706  1.00  2.88           H  
ATOM    173  HA  HIS A  14       8.191   4.021  -8.372  1.00  2.88           H  
ATOM    174 1HB  HIS A  14       9.706   4.845  -6.718  1.00  2.88           H  
ATOM    175 2HB  HIS A  14       8.115   4.716  -6.021  1.00  2.88           H  
ATOM    176  HD1 HIS A  14       7.635   2.854  -4.234  1.00  2.88           H  
ATOM    177  HD2 HIS A  14      11.701   3.415  -5.247  1.00  2.88           H  
ATOM    178  HE1 HIS A  14       8.909   1.776  -2.463  1.00  2.88           H  
ATOM    179  N   ILE A  15      10.606   3.110  -8.675  1.00  3.01           N  
ATOM    180  CA  ILE A  15      11.707   2.346  -9.205  1.00  3.01           C  
ATOM    181  C   ILE A  15      12.602   1.922  -8.069  1.00  3.01           C  
ATOM    182  O   ILE A  15      13.541   2.624  -7.711  1.00  3.01           O  
ATOM    183  CB  ILE A  15      12.514   3.210 -10.183  1.00  3.01           C  
ATOM    184  CG1 ILE A  15      11.590   3.692 -11.318  1.00  3.01           C  
ATOM    185  CG2 ILE A  15      13.710   2.432 -10.710  1.00  3.01           C  
ATOM    186  CD1 ILE A  15      12.203   4.752 -12.209  1.00  3.01           C  
ATOM    187  H   ILE A  15      10.631   4.129  -8.721  1.00  3.01           H  
ATOM    188  HA  ILE A  15      11.323   1.463  -9.714  1.00  3.01           H  
ATOM    189  HB  ILE A  15      12.870   4.098  -9.663  1.00  3.01           H  
ATOM    190 1HG1 ILE A  15      11.310   2.840 -11.934  1.00  3.01           H  
ATOM    191 2HG1 ILE A  15      10.695   4.109 -10.876  1.00  3.01           H  
ATOM    192 1HG2 ILE A  15      14.281   3.064 -11.390  1.00  3.01           H  
ATOM    193 2HG2 ILE A  15      14.342   2.137  -9.877  1.00  3.01           H  
ATOM    194 3HG2 ILE A  15      13.365   1.545 -11.242  1.00  3.01           H  
ATOM    195 1HD1 ILE A  15      11.494   5.048 -12.971  1.00  3.01           H  
ATOM    196 2HD1 ILE A  15      12.467   5.627 -11.612  1.00  3.01           H  
ATOM    197 3HD1 ILE A  15      13.098   4.360 -12.682  1.00  3.01           H  
ATOM    198  N   THR A  16      12.381   0.701  -7.600  1.00  3.22           N  
ATOM    199  CA  THR A  16      13.044   0.183  -6.398  1.00  3.22           C  
ATOM    200  C   THR A  16      14.548  -0.039  -6.559  1.00  3.22           C  
ATOM    201  O   THR A  16      15.252  -0.288  -5.582  1.00  3.22           O  
ATOM    202  CB  THR A  16      12.377  -1.127  -5.937  1.00  3.22           C  
ATOM    203  OG1 THR A  16      12.483  -2.119  -6.968  1.00  3.22           O  
ATOM    204  CG2 THR A  16      10.910  -0.876  -5.634  1.00  3.22           C  
ATOM    205  H   THR A  16      11.583   0.212  -7.999  1.00  3.22           H  
ATOM    206  HA  THR A  16      12.906   0.919  -5.603  1.00  3.22           H  
ATOM    207  HB  THR A  16      12.872  -1.490  -5.037  1.00  3.22           H  
ATOM    208  HG1 THR A  16      13.399  -2.395  -7.053  1.00  3.22           H  
ATOM    209 1HG2 THR A  16      10.442  -1.802  -5.306  1.00  3.22           H  
ATOM    210 2HG2 THR A  16      10.822  -0.128  -4.852  1.00  3.22           H  
ATOM    211 3HG2 THR A  16      10.416  -0.520  -6.529  1.00  3.22           H  
ATOM    212  N   GLY A  17      15.046   0.059  -7.789  1.00  3.46           N  
ATOM    213  CA  GLY A  17      16.473  -0.066  -8.077  1.00  3.46           C  
ATOM    214  C   GLY A  17      17.315   0.997  -7.343  1.00  3.46           C  
ATOM    215  O   GLY A  17      18.510   0.796  -7.119  1.00  3.46           O  
ATOM    216  H   GLY A  17      14.400   0.257  -8.540  1.00  3.46           H  
ATOM    217 1HA  GLY A  17      16.811  -1.061  -7.789  1.00  3.46           H  
ATOM    218 2HA  GLY A  17      16.630   0.025  -9.150  1.00  3.46           H  
ATOM    219  N   ASN A  18      16.699   2.136  -6.999  1.00  3.69           N  
ATOM    220  CA  ASN A  18      17.379   3.222  -6.290  1.00  3.69           C  
ATOM    221  C   ASN A  18      16.348   4.198  -5.746  1.00  3.69           C  
ATOM    222  O   ASN A  18      15.161   4.039  -5.985  1.00  3.69           O  
ATOM    223  CB  ASN A  18      18.368   3.939  -7.206  1.00  3.69           C  
ATOM    224  CG  ASN A  18      19.565   4.553  -6.480  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      19.447   5.088  -5.366  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      20.711   4.481  -7.105  1.00  3.69           N  
ATOM    227  H   ASN A  18      15.706   2.247  -7.216  1.00  3.69           H  
ATOM    228  HA  ASN A  18      17.917   2.803  -5.438  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      18.744   3.245  -7.951  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      17.851   4.717  -7.740  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      21.533   4.862  -6.686  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      20.763   4.040  -8.001  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.786   5.210  -5.011  1.00  3.85           N  
ATOM    234  CA  TYR A  19      15.858   6.229  -4.539  1.00  3.85           C  
ATOM    235  C   TYR A  19      14.658   5.604  -3.838  1.00  3.85           C  
ATOM    236  O   TYR A  19      13.535   5.831  -4.259  1.00  3.85           O  
ATOM    237  CB  TYR A  19      15.337   7.078  -5.709  1.00  3.85           C  
ATOM    238  CG  TYR A  19      16.405   7.718  -6.533  1.00  3.85           C  
ATOM    239  CD1 TYR A  19      16.642   7.244  -7.809  1.00  3.85           C  
ATOM    240  CD2 TYR A  19      17.152   8.761  -6.030  1.00  3.85           C  
ATOM    241  CE1 TYR A  19      17.627   7.802  -8.582  1.00  3.85           C  
ATOM    242  CE2 TYR A  19      18.141   9.329  -6.802  1.00  3.85           C  
ATOM    243  CZ  TYR A  19      18.382   8.852  -8.074  1.00  3.85           C  
ATOM    244  OH  TYR A  19      19.373   9.420  -8.843  1.00  3.85           O  
ATOM    245  H   TYR A  19      17.779   5.287  -4.828  1.00  3.85           H  
ATOM    246  HA  TYR A  19      16.376   6.862  -3.825  1.00  3.85           H  
ATOM    247 1HB  TYR A  19      14.731   6.463  -6.363  1.00  3.85           H  
ATOM    248 2HB  TYR A  19      14.690   7.865  -5.323  1.00  3.85           H  
ATOM    249  HD1 TYR A  19      16.044   6.417  -8.202  1.00  3.85           H  
ATOM    250  HD2 TYR A  19      16.965   9.133  -5.026  1.00  3.85           H  
ATOM    251  HE1 TYR A  19      17.813   7.424  -9.587  1.00  3.85           H  
ATOM    252  HE2 TYR A  19      18.736  10.153  -6.408  1.00  3.85           H  
ATOM    253  HH  TYR A  19      19.402   8.983  -9.699  1.00  3.85           H  
ATOM    254  N   ALA A  20      14.866   4.784  -2.803  1.00  3.90           N  
ATOM    255  CA  ALA A  20      13.700   4.151  -2.180  1.00  3.90           C  
ATOM    256  C   ALA A  20      12.666   5.206  -1.777  1.00  3.90           C  
ATOM    257  O   ALA A  20      12.990   6.199  -1.110  1.00  3.90           O  
ATOM    258  CB  ALA A  20      14.108   3.329  -0.972  1.00  3.90           C  
ATOM    259  H   ALA A  20      15.802   4.600  -2.478  1.00  3.90           H  
ATOM    260  HA  ALA A  20      13.242   3.494  -2.917  1.00  3.90           H  
ATOM    261 1HB  ALA A  20      13.220   2.854  -0.551  1.00  3.90           H  
ATOM    262 2HB  ALA A  20      14.819   2.563  -1.281  1.00  3.90           H  
ATOM    263 3HB  ALA A  20      14.562   3.965  -0.228  1.00  3.90           H  
ATOM    264  N   SER A  21      11.411   4.909  -2.137  1.00  3.83           N  
ATOM    265  CA  SER A  21      10.185   5.720  -1.987  1.00  3.83           C  
ATOM    266  C   SER A  21      10.341   6.983  -2.829  1.00  3.83           C  
ATOM    267  O   SER A  21      11.433   7.285  -3.301  1.00  3.83           O  
ATOM    268  CB  SER A  21       9.868   6.072  -0.530  1.00  3.83           C  
ATOM    269  OG  SER A  21      10.759   7.005   0.028  1.00  3.83           O  
ATOM    270  H   SER A  21      11.289   4.026  -2.630  1.00  3.83           H  
ATOM    271  HA  SER A  21       9.348   5.155  -2.391  1.00  3.83           H  
ATOM    272 1HB  SER A  21       8.860   6.461  -0.467  1.00  3.83           H  
ATOM    273 2HB  SER A  21       9.895   5.157   0.057  1.00  3.83           H  
ATOM    274  HG  SER A  21      11.624   6.828  -0.355  1.00  3.83           H  
ATOM    275  N   HIS A  22       9.295   7.785  -3.005  1.00  3.69           N  
ATOM    276  CA  HIS A  22       9.496   8.935  -3.894  1.00  3.69           C  
ATOM    277  C   HIS A  22      10.170  10.160  -3.279  1.00  3.69           C  
ATOM    278  O   HIS A  22       9.575  11.230  -3.161  1.00  3.69           O  
ATOM    279  CB  HIS A  22       8.225   9.353  -4.622  1.00  3.69           C  
ATOM    280  CG  HIS A  22       7.808   8.393  -5.681  1.00  3.69           C  
ATOM    281  ND1 HIS A  22       6.749   7.521  -5.567  1.00  3.69           N  
ATOM    282  CD2 HIS A  22       8.334   8.183  -6.890  1.00  3.69           C  
ATOM    283  CE1 HIS A  22       6.643   6.835  -6.678  1.00  3.69           C  
ATOM    284  NE2 HIS A  22       7.594   7.213  -7.491  1.00  3.69           N  
ATOM    285  H   HIS A  22       8.395   7.587  -2.589  1.00  3.69           H  
ATOM    286  HA  HIS A  22      10.169   8.614  -4.688  1.00  3.69           H  
ATOM    287 1HB  HIS A  22       7.406   9.465  -3.911  1.00  3.69           H  
ATOM    288 2HB  HIS A  22       8.397  10.319  -5.092  1.00  3.69           H  
ATOM    289  HD1 HIS A  22       6.062   7.410  -4.835  1.00  3.69           H  
ATOM    290  HD2 HIS A  22       9.181   8.636  -7.400  1.00  3.69           H  
ATOM    291  HE1 HIS A  22       5.855   6.087  -6.793  1.00  3.69           H  
ATOM    292  N   ARG A  23      11.438   9.980  -2.920  1.00  3.50           N  
ATOM    293  CA  ARG A  23      12.312  11.016  -2.381  1.00  3.50           C  
ATOM    294  C   ARG A  23      12.778  11.980  -3.474  1.00  3.50           C  
ATOM    295  O   ARG A  23      13.282  13.068  -3.196  1.00  3.50           O  
ATOM    296  CB  ARG A  23      13.530  10.400  -1.714  1.00  3.50           C  
ATOM    297  CG  ARG A  23      14.513   9.711  -2.656  1.00  3.50           C  
ATOM    298  CD  ARG A  23      15.670   9.156  -1.908  1.00  3.50           C  
ATOM    299  NE  ARG A  23      15.307   8.017  -1.090  1.00  3.50           N  
ATOM    300  CZ  ARG A  23      16.044   7.514  -0.098  1.00  3.50           C  
ATOM    301  NH1 ARG A  23      17.209   8.038   0.232  1.00  3.50           N  
ATOM    302  NH2 ARG A  23      15.561   6.485   0.536  1.00  3.50           N  
ATOM    303  H   ARG A  23      11.800   9.038  -3.049  1.00  3.50           H  
ATOM    304  HA  ARG A  23      11.755  11.581  -1.633  1.00  3.50           H  
ATOM    305 1HB  ARG A  23      14.075  11.168  -1.170  1.00  3.50           H  
ATOM    306 2HB  ARG A  23      13.202   9.650  -0.991  1.00  3.50           H  
ATOM    307 1HG  ARG A  23      13.999   8.885  -3.162  1.00  3.50           H  
ATOM    308 2HG  ARG A  23      14.889  10.417  -3.393  1.00  3.50           H  
ATOM    309 1HD  ARG A  23      16.439   8.847  -2.605  1.00  3.50           H  
ATOM    310 2HD  ARG A  23      16.070   9.926  -1.254  1.00  3.50           H  
ATOM    311  HE  ARG A  23      14.410   7.528  -1.273  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23      17.564   8.840  -0.270  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23      17.746   7.641   0.991  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23      14.640   6.138   0.225  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23      16.065   6.060   1.301  1.00  3.50           H  
ATOM    316  N   SER A  24      12.639  11.536  -4.719  1.00  3.29           N  
ATOM    317  CA  SER A  24      13.071  12.260  -5.903  1.00  3.29           C  
ATOM    318  C   SER A  24      12.316  11.831  -7.141  1.00  3.29           C  
ATOM    319  O   SER A  24      11.991  10.657  -7.328  1.00  3.29           O  
ATOM    320  CB  SER A  24      14.550  12.056  -6.175  1.00  3.29           C  
ATOM    321  OG  SER A  24      14.927  12.700  -7.382  1.00  3.29           O  
ATOM    322  H   SER A  24      12.205  10.634  -4.840  1.00  3.29           H  
ATOM    323  HA  SER A  24      12.885  13.322  -5.740  1.00  3.29           H  
ATOM    324 1HB  SER A  24      15.130  12.462  -5.346  1.00  3.29           H  
ATOM    325 2HB  SER A  24      14.770  10.990  -6.241  1.00  3.29           H  
ATOM    326  HG  SER A  24      15.891  12.687  -7.396  1.00  3.29           H  
ATOM    327  N   LEU A  25      12.135  12.777  -8.053  1.00  3.08           N  
ATOM    328  CA  LEU A  25      11.540  12.497  -9.353  1.00  3.08           C  
ATOM    329  C   LEU A  25      12.316  11.397 -10.078  1.00  3.08           C  
ATOM    330  O   LEU A  25      11.739  10.635 -10.848  1.00  3.08           O  
ATOM    331  CB  LEU A  25      11.490  13.753 -10.232  1.00  3.08           C  
ATOM    332  CG  LEU A  25      10.738  13.573 -11.564  1.00  3.08           C  
ATOM    333  CD1 LEU A  25       9.278  13.187 -11.282  1.00  3.08           C  
ATOM    334  CD2 LEU A  25      10.824  14.857 -12.377  1.00  3.08           C  
ATOM    335  H   LEU A  25      12.435  13.717  -7.837  1.00  3.08           H  
ATOM    336  HA  LEU A  25      10.520  12.148  -9.195  1.00  3.08           H  
ATOM    337 1HB  LEU A  25      11.011  14.557  -9.676  1.00  3.08           H  
ATOM    338 2HB  LEU A  25      12.512  14.055 -10.468  1.00  3.08           H  
ATOM    339  HG  LEU A  25      11.193  12.768 -12.120  1.00  3.08           H  
ATOM    340 1HD1 LEU A  25       8.746  13.042 -12.227  1.00  3.08           H  
ATOM    341 2HD1 LEU A  25       9.247  12.272 -10.710  1.00  3.08           H  
ATOM    342 3HD1 LEU A  25       8.796  13.978 -10.714  1.00  3.08           H  
ATOM    343 1HD2 LEU A  25      10.303  14.724 -13.323  1.00  3.08           H  
ATOM    344 2HD2 LEU A  25      10.371  15.676 -11.823  1.00  3.08           H  
ATOM    345 3HD2 LEU A  25      11.870  15.092 -12.572  1.00  3.08           H  
ATOM    346  N   SER A  26      13.628  11.314  -9.837  1.00  2.89           N  
ATOM    347  CA  SER A  26      14.475  10.327 -10.498  1.00  2.89           C  
ATOM    348  C   SER A  26      14.074   8.873 -10.207  1.00  2.89           C  
ATOM    349  O   SER A  26      14.446   7.969 -10.955  1.00  2.89           O  
ATOM    350  CB  SER A  26      15.918  10.540 -10.106  1.00  2.89           C  
ATOM    351  OG  SER A  26      16.408  11.759 -10.607  1.00  2.89           O  
ATOM    352  H   SER A  26      14.046  11.937  -9.143  1.00  2.89           H  
ATOM    353  HA  SER A  26      14.390  10.484 -11.575  1.00  2.89           H  
ATOM    354 1HB  SER A  26      15.999  10.530  -9.018  1.00  2.89           H  
ATOM    355 2HB  SER A  26      16.519   9.721 -10.488  1.00  2.89           H  
ATOM    356  HG  SER A  26      17.295  11.860 -10.246  1.00  2.89           H  
ATOM    357  N   GLY A  27      13.355   8.632  -9.101  1.00  2.74           N  
ATOM    358  CA  GLY A  27      12.904   7.285  -8.767  1.00  2.74           C  
ATOM    359  C   GLY A  27      11.472   7.045  -9.258  1.00  2.74           C  
ATOM    360  O   GLY A  27      10.886   5.986  -9.011  1.00  2.74           O  
ATOM    361  H   GLY A  27      13.061   9.404  -8.505  1.00  2.74           H  
ATOM    362 1HA  GLY A  27      13.577   6.548  -9.206  1.00  2.74           H  
ATOM    363 2HA  GLY A  27      12.940   7.150  -7.688  1.00  2.74           H  
ATOM    364  N   CYS A  28      10.888   8.047  -9.923  1.00  2.65           N  
ATOM    365  CA  CYS A  28       9.512   7.974 -10.382  1.00  2.65           C  
ATOM    366  C   CYS A  28       9.358   7.336 -11.769  1.00  2.65           C  
ATOM    367  O   CYS A  28       9.943   7.823 -12.743  1.00  2.65           O  
ATOM    368  CB  CYS A  28       8.879   9.360 -10.413  1.00  2.65           C  
ATOM    369  SG  CYS A  28       7.170   9.380 -10.924  1.00  2.65           S  
ATOM    370  H   CYS A  28      11.405   8.899 -10.130  1.00  2.65           H  
ATOM    371  HA  CYS A  28       8.967   7.420  -9.647  1.00  2.65           H  
ATOM    372 1HB  CYS A  28       8.956   9.834  -9.439  1.00  2.65           H  
ATOM    373 2HB  CYS A  28       9.423   9.967 -11.105  1.00  2.65           H  
ATOM    374  HG  CYS A  28       7.316   8.560 -12.003  1.00  2.65           H  
ATOM    375  N   PRO A  29       8.592   6.248 -11.908  1.00  2.63           N  
ATOM    376  CA  PRO A  29       8.320   5.615 -13.164  1.00  2.63           C  
ATOM    377  C   PRO A  29       7.685   6.677 -14.014  1.00  2.63           C  
ATOM    378  O   PRO A  29       6.980   7.535 -13.485  1.00  2.63           O  
ATOM    379  CB  PRO A  29       7.328   4.509 -12.798  1.00  2.63           C  
ATOM    380  CG  PRO A  29       7.615   4.219 -11.356  1.00  2.63           C  
ATOM    381  CD  PRO A  29       8.001   5.559 -10.761  1.00  2.63           C  
ATOM    382  HA  PRO A  29       9.242   5.230 -13.610  1.00  2.63           H  
ATOM    383 1HB  PRO A  29       6.296   4.854 -12.965  1.00  2.63           H  
ATOM    384 2HB  PRO A  29       7.485   3.636 -13.449  1.00  2.63           H  
ATOM    385 1HG  PRO A  29       6.719   3.798 -10.866  1.00  2.63           H  
ATOM    386 2HG  PRO A  29       8.404   3.461 -11.262  1.00  2.63           H  
ATOM    387 1HD  PRO A  29       7.116   6.095 -10.366  1.00  2.63           H  
ATOM    388 2HD  PRO A  29       8.745   5.365 -10.004  1.00  2.63           H  
ATOM    389  N   ARG A  30       7.946   6.625 -15.308  1.00  2.69           N  
ATOM    390  CA  ARG A  30       7.417   7.573 -16.289  1.00  2.69           C  
ATOM    391  C   ARG A  30       7.999   8.988 -16.185  1.00  2.69           C  
ATOM    392  O   ARG A  30       7.672   9.831 -17.012  1.00  2.69           O  
ATOM    393  CB  ARG A  30       5.894   7.674 -16.159  1.00  2.69           C  
ATOM    394  CG  ARG A  30       5.141   6.360 -16.317  1.00  2.69           C  
ATOM    395  CD  ARG A  30       3.691   6.552 -16.149  1.00  2.69           C  
ATOM    396  NE  ARG A  30       2.955   5.314 -16.306  1.00  2.69           N  
ATOM    397  CZ  ARG A  30       1.645   5.164 -16.035  1.00  2.69           C  
ATOM    398  NH1 ARG A  30       0.940   6.182 -15.587  1.00  2.69           N  
ATOM    399  NH2 ARG A  30       1.065   3.989 -16.218  1.00  2.69           N  
ATOM    400  H   ARG A  30       8.542   5.884 -15.645  1.00  2.69           H  
ATOM    401  HA  ARG A  30       7.646   7.185 -17.282  1.00  2.69           H  
ATOM    402 1HB  ARG A  30       5.582   8.154 -15.239  1.00  2.69           H  
ATOM    403 2HB  ARG A  30       5.536   8.313 -16.964  1.00  2.69           H  
ATOM    404 1HG  ARG A  30       5.321   5.953 -17.311  1.00  2.69           H  
ATOM    405 2HG  ARG A  30       5.472   5.648 -15.566  1.00  2.69           H  
ATOM    406 1HD  ARG A  30       3.515   6.918 -15.144  1.00  2.69           H  
ATOM    407 2HD  ARG A  30       3.315   7.275 -16.872  1.00  2.69           H  
ATOM    408  HE  ARG A  30       3.458   4.508 -16.648  1.00  2.69           H  
ATOM    409 1HH1 ARG A  30       1.383   7.105 -15.437  1.00  2.69           H  
ATOM    410 2HH1 ARG A  30      -0.038   6.068 -15.384  1.00  2.69           H  
ATOM    411 1HH2 ARG A  30       1.608   3.207 -16.560  1.00  2.69           H  
ATOM    412 2HH2 ARG A  30       0.085   3.874 -16.016  1.00  2.69           H  
ATOM    413  N   ALA A  31       8.964   9.247 -15.290  1.00  2.83           N  
ATOM    414  CA  ALA A  31       9.595  10.572 -15.221  1.00  2.83           C  
ATOM    415  C   ALA A  31      10.226  10.963 -16.555  1.00  2.83           C  
ATOM    416  O   ALA A  31      10.239  12.129 -16.948  1.00  2.83           O  
ATOM    417  CB  ALA A  31      10.656  10.614 -14.146  1.00  2.83           C  
ATOM    418  H   ALA A  31       9.241   8.547 -14.594  1.00  2.83           H  
ATOM    419  HA  ALA A  31       8.815  11.305 -14.988  1.00  2.83           H  
ATOM    420 1HB  ALA A  31      11.090  11.604 -14.108  1.00  2.83           H  
ATOM    421 2HB  ALA A  31      10.214  10.374 -13.191  1.00  2.83           H  
ATOM    422 3HB  ALA A  31      11.433   9.887 -14.372  1.00  2.83           H  
ATOM    423  N   LYS A  32      10.729   9.952 -17.264  1.00  3.05           N  
ATOM    424  CA  LYS A  32      11.410  10.111 -18.543  1.00  3.05           C  
ATOM    425  C   LYS A  32      10.524  10.724 -19.630  1.00  3.05           C  
ATOM    426  O   LYS A  32      11.037  11.243 -20.621  1.00  3.05           O  
ATOM    427  CB  LYS A  32      11.926   8.757 -19.024  1.00  3.05           C  
ATOM    428  CG  LYS A  32      13.070   8.184 -18.197  1.00  3.05           C  
ATOM    429  CD  LYS A  32      13.517   6.829 -18.738  1.00  3.05           C  
ATOM    430  CE  LYS A  32      14.664   6.247 -17.921  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      15.075   4.908 -18.426  1.00  3.05           N  
ATOM    432  H   LYS A  32      10.652   9.028 -16.872  1.00  3.05           H  
ATOM    433  HA  LYS A  32      12.259  10.775 -18.394  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      11.110   8.034 -19.016  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      12.271   8.848 -20.055  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      13.915   8.874 -18.214  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      12.741   8.066 -17.164  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      12.676   6.134 -18.715  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      13.842   6.941 -19.773  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      15.517   6.920 -17.971  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      14.349   6.149 -16.882  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      15.834   4.553 -17.862  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      14.291   4.273 -18.373  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      15.378   4.989 -19.385  1.00  3.05           H  
ATOM    445  N   LYS A  33       9.196  10.640 -19.477  1.00  3.33           N  
ATOM    446  CA  LYS A  33       8.283  11.190 -20.479  1.00  3.33           C  
ATOM    447  C   LYS A  33       8.354  12.722 -20.500  1.00  3.33           C  
ATOM    448  O   LYS A  33       7.887  13.352 -21.453  1.00  3.33           O  
ATOM    449  CB  LYS A  33       6.830  10.796 -20.210  1.00  3.33           C  
ATOM    450  CG  LYS A  33       6.177  11.602 -19.118  1.00  3.33           C  
ATOM    451  CD  LYS A  33       4.777  11.161 -18.826  1.00  3.33           C  
ATOM    452  CE  LYS A  33       4.192  11.988 -17.699  1.00  3.33           C  
ATOM    453  NZ  LYS A  33       4.138  13.453 -18.042  1.00  3.33           N  
ATOM    454  H   LYS A  33       8.798  10.229 -18.634  1.00  3.33           H  
ATOM    455  HA  LYS A  33       8.577  10.821 -21.461  1.00  3.33           H  
ATOM    456 1HB  LYS A  33       6.244  10.914 -21.119  1.00  3.33           H  
ATOM    457 2HB  LYS A  33       6.788   9.748 -19.916  1.00  3.33           H  
ATOM    458 1HG  LYS A  33       6.772  11.641 -18.220  1.00  3.33           H  
ATOM    459 2HG  LYS A  33       6.097  12.608 -19.496  1.00  3.33           H  
ATOM    460 1HD  LYS A  33       4.163  11.274 -19.718  1.00  3.33           H  
ATOM    461 2HD  LYS A  33       4.782  10.113 -18.534  1.00  3.33           H  
ATOM    462 1HE  LYS A  33       3.186  11.636 -17.502  1.00  3.33           H  
ATOM    463 2HE  LYS A  33       4.800  11.854 -16.802  1.00  3.33           H  
ATOM    464 1HZ  LYS A  33       3.741  13.970 -17.275  1.00  3.33           H  
ATOM    465 2HZ  LYS A  33       5.103  13.820 -18.227  1.00  3.33           H  
ATOM    466 3HZ  LYS A  33       3.576  13.587 -18.864  1.00  3.33           H  
ATOM    467  N   SER A  34       8.907  13.311 -19.424  1.00  3.67           N  
ATOM    468  CA  SER A  34       9.002  14.750 -19.196  1.00  3.67           C  
ATOM    469  C   SER A  34       7.637  15.406 -18.920  1.00  3.67           C  
ATOM    470  O   SER A  34       6.654  14.744 -18.563  1.00  3.67           O  
ATOM    471  CB  SER A  34       9.707  15.428 -20.381  1.00  3.67           C  
ATOM    472  OG  SER A  34      10.041  16.755 -20.070  1.00  3.67           O  
ATOM    473  H   SER A  34       9.301  12.716 -18.693  1.00  3.67           H  
ATOM    474  HA  SER A  34       9.627  14.899 -18.316  1.00  3.67           H  
ATOM    475 1HB  SER A  34      10.607  14.866 -20.634  1.00  3.67           H  
ATOM    476 2HB  SER A  34       9.065  15.427 -21.252  1.00  3.67           H  
ATOM    477  HG  SER A  34      10.577  17.069 -20.810  1.00  3.67           H  
ATOM    478  N   GLY A  35       7.608  16.736 -19.000  1.00  4.07           N  
ATOM    479  CA  GLY A  35       6.424  17.527 -18.664  1.00  4.07           C  
ATOM    480  C   GLY A  35       6.334  17.822 -17.163  1.00  4.07           C  
ATOM    481  O   GLY A  35       5.373  18.434 -16.698  1.00  4.07           O  
ATOM    482  H   GLY A  35       8.455  17.190 -19.315  1.00  4.07           H  
ATOM    483 1HA  GLY A  35       6.449  18.464 -19.220  1.00  4.07           H  
ATOM    484 2HA  GLY A  35       5.533  16.993 -18.985  1.00  4.07           H  
ATOM    485  N   VAL A  36       7.340  17.378 -16.415  1.00  4.53           N  
ATOM    486  CA  VAL A  36       7.396  17.572 -14.974  1.00  4.53           C  
ATOM    487  C   VAL A  36       8.560  18.484 -14.643  1.00  4.53           C  
ATOM    488  O   VAL A  36       9.699  18.213 -15.021  1.00  4.53           O  
ATOM    489  CB  VAL A  36       7.598  16.243 -14.233  1.00  4.53           C  
ATOM    490  CG1 VAL A  36       7.673  16.515 -12.738  1.00  4.53           C  
ATOM    491  CG2 VAL A  36       6.471  15.281 -14.560  1.00  4.53           C  
ATOM    492  H   VAL A  36       8.088  16.884 -16.870  1.00  4.53           H  
ATOM    493  HA  VAL A  36       6.471  18.037 -14.636  1.00  4.53           H  
ATOM    494  HB  VAL A  36       8.544  15.804 -14.539  1.00  4.53           H  
ATOM    495 1HG1 VAL A  36       7.832  15.591 -12.214  1.00  4.53           H  
ATOM    496 2HG1 VAL A  36       8.496  17.195 -12.525  1.00  4.53           H  
ATOM    497 3HG1 VAL A  36       6.739  16.964 -12.402  1.00  4.53           H  
ATOM    498 1HG2 VAL A  36       6.634  14.341 -14.029  1.00  4.53           H  
ATOM    499 2HG2 VAL A  36       5.523  15.717 -14.250  1.00  4.53           H  
ATOM    500 3HG2 VAL A  36       6.452  15.090 -15.636  1.00  4.53           H  
ATOM    501  N   LYS A  37       8.270  19.570 -13.948  1.00  5.04           N  
ATOM    502  CA  LYS A  37       9.290  20.542 -13.604  1.00  5.04           C  
ATOM    503  C   LYS A  37       9.400  20.708 -12.105  1.00  5.04           C  
ATOM    504  O   LYS A  37       8.448  20.452 -11.370  1.00  5.04           O  
ATOM    505  CB  LYS A  37       8.978  21.883 -14.263  1.00  5.04           C  
ATOM    506  CG  LYS A  37       9.014  21.842 -15.787  1.00  5.04           C  
ATOM    507  CD  LYS A  37       8.749  23.208 -16.392  1.00  5.04           C  
ATOM    508  CE  LYS A  37       8.769  23.148 -17.914  1.00  5.04           C  
ATOM    509  NZ  LYS A  37       8.506  24.478 -18.525  1.00  5.04           N  
ATOM    510  H   LYS A  37       7.314  19.730 -13.665  1.00  5.04           H  
ATOM    511  HA  LYS A  37      10.254  20.188 -13.970  1.00  5.04           H  
ATOM    512 1HB  LYS A  37       7.987  22.217 -13.957  1.00  5.04           H  
ATOM    513 2HB  LYS A  37       9.695  22.632 -13.923  1.00  5.04           H  
ATOM    514 1HG  LYS A  37       9.992  21.486 -16.115  1.00  5.04           H  
ATOM    515 2HG  LYS A  37       8.256  21.145 -16.149  1.00  5.04           H  
ATOM    516 1HD  LYS A  37       7.776  23.574 -16.061  1.00  5.04           H  
ATOM    517 2HD  LYS A  37       9.515  23.907 -16.056  1.00  5.04           H  
ATOM    518 1HE  LYS A  37       9.745  22.794 -18.243  1.00  5.04           H  
ATOM    519 2HE  LYS A  37       8.007  22.446 -18.254  1.00  5.04           H  
ATOM    520 1HZ  LYS A  37       8.528  24.396 -19.532  1.00  5.04           H  
ATOM    521 2HZ  LYS A  37       7.597  24.808 -18.234  1.00  5.04           H  
ATOM    522 3HZ  LYS A  37       9.214  25.132 -18.225  1.00  5.04           H  
ATOM    523  N   VAL A  38      10.566  21.152 -11.661  1.00  5.61           N  
ATOM    524  CA  VAL A  38      10.790  21.443 -10.257  1.00  5.61           C  
ATOM    525  C   VAL A  38      11.000  22.940 -10.095  1.00  5.61           C  
ATOM    526  O   VAL A  38      11.833  23.537 -10.772  1.00  5.61           O  
ATOM    527  CB  VAL A  38      12.005  20.660  -9.737  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      12.255  21.003  -8.277  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      11.745  19.153  -9.918  1.00  5.61           C  
ATOM    530  H   VAL A  38      11.314  21.314 -12.320  1.00  5.61           H  
ATOM    531  HA  VAL A  38       9.914  21.145  -9.683  1.00  5.61           H  
ATOM    532  HB  VAL A  38      12.893  20.950 -10.300  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      13.122  20.453  -7.916  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      12.441  22.076  -8.179  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      11.382  20.733  -7.686  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      12.604  18.590  -9.557  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      10.858  18.868  -9.349  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      11.584  18.929 -10.972  1.00  5.61           H  
ATOM    539  N   ALA A  39      10.200  23.555  -9.233  1.00  6.22           N  
ATOM    540  CA  ALA A  39      10.279  24.996  -9.049  1.00  6.22           C  
ATOM    541  C   ALA A  39      11.608  25.403  -8.399  1.00  6.22           C  
ATOM    542  O   ALA A  39      12.146  24.642  -7.595  1.00  6.22           O  
ATOM    543  CB  ALA A  39       9.136  25.476  -8.176  1.00  6.22           C  
ATOM    544  H   ALA A  39       9.530  23.015  -8.708  1.00  6.22           H  
ATOM    545  HA  ALA A  39      10.173  25.446 -10.023  1.00  6.22           H  
ATOM    546 1HB  ALA A  39       9.194  26.561  -8.071  1.00  6.22           H  
ATOM    547 2HB  ALA A  39       8.185  25.205  -8.631  1.00  6.22           H  
ATOM    548 3HB  ALA A  39       9.213  25.017  -7.191  1.00  6.22           H  
ATOM    549  N   PRO A  40      12.163  26.584  -8.732  1.00  6.86           N  
ATOM    550  CA  PRO A  40      13.293  27.204  -8.067  1.00  6.86           C  
ATOM    551  C   PRO A  40      12.966  27.432  -6.600  1.00  6.86           C  
ATOM    552  O   PRO A  40      11.810  27.691  -6.256  1.00  6.86           O  
ATOM    553  CB  PRO A  40      13.450  28.534  -8.812  1.00  6.86           C  
ATOM    554  CG  PRO A  40      12.841  28.290 -10.174  1.00  6.86           C  
ATOM    555  CD  PRO A  40      11.700  27.325  -9.931  1.00  6.86           C  
ATOM    556  HA  PRO A  40      14.182  26.564  -8.179  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      12.946  29.336  -8.249  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      14.514  28.809  -8.866  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      12.505  29.241 -10.617  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      13.599  27.874 -10.855  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      10.755  27.853  -9.739  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      11.663  26.673 -10.819  1.00  6.86           H  
ATOM    563  N   THR A  41      13.976  27.361  -5.746  1.00  7.45           N  
ATOM    564  CA  THR A  41      13.783  27.610  -4.324  1.00  7.45           C  
ATOM    565  C   THR A  41      14.100  29.066  -3.990  1.00  7.45           C  
ATOM    566  O   THR A  41      14.292  29.887  -4.882  1.00  7.45           O  
ATOM    567  CB  THR A  41      14.628  26.650  -3.448  1.00  7.45           C  
ATOM    568  OG1 THR A  41      14.182  26.765  -2.083  1.00  7.45           O  
ATOM    569  CG2 THR A  41      16.136  26.982  -3.540  1.00  7.45           C  
ATOM    570  H   THR A  41      14.901  27.136  -6.084  1.00  7.45           H  
ATOM    571  HA  THR A  41      12.734  27.435  -4.081  1.00  7.45           H  
ATOM    572  HB  THR A  41      14.468  25.625  -3.786  1.00  7.45           H  
ATOM    573  HG1 THR A  41      13.266  26.463  -2.026  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      16.700  26.289  -2.915  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      16.465  26.884  -4.572  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      16.328  27.993  -3.203  1.00  7.45           H  
ATOM    577  N   LYS A  42      14.107  29.380  -2.703  1.00  7.92           N  
ATOM    578  CA  LYS A  42      14.364  30.730  -2.214  1.00  7.92           C  
ATOM    579  C   LYS A  42      15.702  31.230  -2.766  1.00  7.92           C  
ATOM    580  O   LYS A  42      16.713  30.537  -2.654  1.00  7.92           O  
ATOM    581  CB  LYS A  42      14.378  30.756  -0.678  1.00  7.92           C  
ATOM    582  CG  LYS A  42      14.523  32.159  -0.045  1.00  7.92           C  
ATOM    583  CD  LYS A  42      13.232  32.957  -0.115  1.00  7.92           C  
ATOM    584  CE  LYS A  42      13.407  34.404   0.422  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      13.877  34.467   1.854  1.00  7.92           N  
ATOM    586  H   LYS A  42      13.961  28.616  -2.058  1.00  7.92           H  
ATOM    587  HA  LYS A  42      13.576  31.392  -2.577  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      13.454  30.316  -0.300  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      15.203  30.140  -0.317  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      14.813  32.059   1.005  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      15.284  32.720  -0.545  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      12.899  33.005  -1.151  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      12.464  32.455   0.473  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      14.129  34.932  -0.205  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      12.444  34.906   0.352  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      13.960  35.428   2.133  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      13.228  33.997   2.454  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      14.808  34.031   1.950  1.00  7.92           H  
ATOM    599  N   ASP A  43      15.730  32.465  -3.288  1.00  8.32           N  
ATOM    600  CA  ASP A  43      16.937  33.076  -3.885  1.00  8.32           C  
ATOM    601  C   ASP A  43      18.153  33.055  -2.949  1.00  8.32           C  
ATOM    602  O   ASP A  43      19.300  33.047  -3.397  1.00  8.32           O  
ATOM    603  CB  ASP A  43      16.664  34.537  -4.260  1.00  8.32           C  
ATOM    604  CG  ASP A  43      15.730  34.727  -5.464  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      15.483  33.786  -6.174  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      15.269  35.828  -5.648  1.00  8.32           O  
ATOM    607  H   ASP A  43      14.866  32.986  -3.328  1.00  8.32           H  
ATOM    608  HA  ASP A  43      17.190  32.518  -4.790  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      16.231  35.051  -3.400  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      17.612  35.029  -4.481  1.00  8.32           H  
ATOM    611  N   ASP A  44      17.898  32.992  -1.653  1.00  8.75           N  
ATOM    612  CA  ASP A  44      18.910  32.961  -0.605  1.00  8.75           C  
ATOM    613  C   ASP A  44      19.870  31.781  -0.802  1.00  8.75           C  
ATOM    614  O   ASP A  44      21.014  31.811  -0.347  1.00  8.75           O  
ATOM    615  CB  ASP A  44      18.225  32.748   0.747  1.00  8.75           C  
ATOM    616  CG  ASP A  44      17.374  33.919   1.240  1.00  8.75           C  
ATOM    617  OD1 ASP A  44      17.475  35.007   0.727  1.00  8.75           O  
ATOM    618  OD2 ASP A  44      16.552  33.677   2.113  1.00  8.75           O  
ATOM    619  H   ASP A  44      16.933  32.972  -1.382  1.00  8.75           H  
ATOM    620  HA  ASP A  44      19.475  33.893  -0.619  1.00  8.75           H  
ATOM    621 1HB  ASP A  44      17.592  31.861   0.679  1.00  8.75           H  
ATOM    622 2HB  ASP A  44      18.985  32.534   1.497  1.00  8.75           H  
ATOM    623  N   LYS A  45      19.361  30.718  -1.432  1.00  9.18           N  
ATOM    624  CA  LYS A  45      20.086  29.484  -1.670  1.00  9.18           C  
ATOM    625  C   LYS A  45      20.515  29.290  -3.131  1.00  9.18           C  
ATOM    626  O   LYS A  45      20.923  28.188  -3.507  1.00  9.18           O  
ATOM    627  CB  LYS A  45      19.221  28.307  -1.226  1.00  9.18           C  
ATOM    628  CG  LYS A  45      18.913  28.286   0.269  1.00  9.18           C  
ATOM    629  CD  LYS A  45      18.083  27.068   0.651  1.00  9.18           C  
ATOM    630  CE  LYS A  45      17.787  27.046   2.148  1.00  9.18           C  
ATOM    631  NZ  LYS A  45      16.968  25.867   2.534  1.00  9.18           N  
ATOM    632  H   LYS A  45      18.411  30.773  -1.797  1.00  9.18           H  
ATOM    633  HA  LYS A  45      20.991  29.500  -1.063  1.00  9.18           H  
ATOM    634 1HB  LYS A  45      18.270  28.352  -1.755  1.00  9.18           H  
ATOM    635 2HB  LYS A  45      19.705  27.369  -1.493  1.00  9.18           H  
ATOM    636 1HG  LYS A  45      19.847  28.279   0.832  1.00  9.18           H  
ATOM    637 2HG  LYS A  45      18.358  29.186   0.533  1.00  9.18           H  
ATOM    638 1HD  LYS A  45      17.138  27.091   0.099  1.00  9.18           H  
ATOM    639 2HD  LYS A  45      18.620  26.161   0.379  1.00  9.18           H  
ATOM    640 1HE  LYS A  45      18.726  27.017   2.698  1.00  9.18           H  
ATOM    641 2HE  LYS A  45      17.246  27.954   2.419  1.00  9.18           H  
ATOM    642 1HZ  LYS A  45      16.793  25.888   3.530  1.00  9.18           H  
ATOM    643 2HZ  LYS A  45      16.087  25.890   2.038  1.00  9.18           H  
ATOM    644 3HZ  LYS A  45      17.464  25.020   2.299  1.00  9.18           H  
ATOM    645  N   GLU A  46      20.402  30.326  -3.974  1.00  9.53           N  
ATOM    646  CA  GLU A  46      20.767  30.150  -5.382  1.00  9.53           C  
ATOM    647  C   GLU A  46      22.209  29.657  -5.488  1.00  9.53           C  
ATOM    648  O   GLU A  46      23.107  30.196  -4.847  1.00  9.53           O  
ATOM    649  CB  GLU A  46      20.586  31.444  -6.191  1.00  9.53           C  
ATOM    650  CG  GLU A  46      20.789  31.255  -7.715  1.00  9.53           C  
ATOM    651  CD  GLU A  46      20.588  32.515  -8.547  1.00  9.53           C  
ATOM    652  OE1 GLU A  46      20.536  33.588  -7.996  1.00  9.53           O  
ATOM    653  OE2 GLU A  46      20.460  32.386  -9.741  1.00  9.53           O  
ATOM    654  H   GLU A  46      20.070  31.235  -3.649  1.00  9.53           H  
ATOM    655  HA  GLU A  46      20.117  29.388  -5.812  1.00  9.53           H  
ATOM    656 1HB  GLU A  46      19.581  31.839  -6.027  1.00  9.53           H  
ATOM    657 2HB  GLU A  46      21.289  32.194  -5.842  1.00  9.53           H  
ATOM    658 1HG  GLU A  46      21.798  30.888  -7.889  1.00  9.53           H  
ATOM    659 2HG  GLU A  46      20.100  30.488  -8.065  1.00  9.53           H  
ATOM    660  N   ASP A  47      22.422  28.624  -6.300  1.00  9.74           N  
ATOM    661  CA  ASP A  47      23.740  28.020  -6.473  1.00  9.74           C  
ATOM    662  C   ASP A  47      24.769  29.020  -7.027  1.00  9.74           C  
ATOM    663  O   ASP A  47      24.624  29.464  -8.171  1.00  9.74           O  
ATOM    664  CB  ASP A  47      23.632  26.803  -7.402  1.00  9.74           C  
ATOM    665  CG  ASP A  47      24.943  25.978  -7.587  1.00  9.74           C  
ATOM    666  OD1 ASP A  47      26.038  26.515  -7.481  1.00  9.74           O  
ATOM    667  OD2 ASP A  47      24.813  24.799  -7.837  1.00  9.74           O  
ATOM    668  H   ASP A  47      21.632  28.234  -6.792  1.00  9.74           H  
ATOM    669  HA  ASP A  47      24.038  27.633  -5.509  1.00  9.74           H  
ATOM    670 1HB  ASP A  47      22.864  26.130  -7.014  1.00  9.74           H  
ATOM    671 2HB  ASP A  47      23.299  27.132  -8.381  1.00  9.74           H  
ATOM    672  N   PRO A  48      25.845  29.353  -6.274  1.00  9.78           N  
ATOM    673  CA  PRO A  48      26.899  30.277  -6.643  1.00  9.78           C  
ATOM    674  C   PRO A  48      27.474  30.012  -8.028  1.00  9.78           C  
ATOM    675  O   PRO A  48      27.891  30.941  -8.713  1.00  9.78           O  
ATOM    676  CB  PRO A  48      27.958  30.022  -5.565  1.00  9.78           C  
ATOM    677  CG  PRO A  48      27.166  29.602  -4.365  1.00  9.78           C  
ATOM    678  CD  PRO A  48      26.038  28.764  -4.921  1.00  9.78           C  
ATOM    679  HA  PRO A  48      26.518  31.298  -6.561  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      28.663  29.245  -5.911  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      28.545  30.935  -5.392  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      27.802  29.045  -3.662  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      26.798  30.490  -3.829  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      26.325  27.699  -4.996  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      25.168  28.933  -4.276  1.00  9.78           H  
ATOM    686  N   GLU A  49      27.490  28.758  -8.477  1.00  9.65           N  
ATOM    687  CA  GLU A  49      28.080  28.477  -9.782  1.00  9.65           C  
ATOM    688  C   GLU A  49      27.259  29.070 -10.919  1.00  9.65           C  
ATOM    689  O   GLU A  49      27.787  29.356 -11.994  1.00  9.65           O  
ATOM    690  CB  GLU A  49      28.307  26.983  -9.977  1.00  9.65           C  
ATOM    691  CG  GLU A  49      29.383  26.422  -9.039  1.00  9.65           C  
ATOM    692  CD  GLU A  49      30.745  27.087  -9.227  1.00  9.65           C  
ATOM    693  OE1 GLU A  49      31.220  27.148 -10.332  1.00  9.65           O  
ATOM    694  OE2 GLU A  49      31.300  27.555  -8.247  1.00  9.65           O  
ATOM    695  H   GLU A  49      27.081  27.982  -7.939  1.00  9.65           H  
ATOM    696  HA  GLU A  49      29.059  28.951  -9.812  1.00  9.65           H  
ATOM    697 1HB  GLU A  49      27.375  26.445  -9.785  1.00  9.65           H  
ATOM    698 2HB  GLU A  49      28.601  26.784 -11.005  1.00  9.65           H  
ATOM    699 1HG  GLU A  49      29.052  26.572  -8.010  1.00  9.65           H  
ATOM    700 2HG  GLU A  49      29.475  25.349  -9.210  1.00  9.65           H  
ATOM    701  N   LEU A  50      25.956  29.217 -10.695  1.00  9.41           N  
ATOM    702  CA  LEU A  50      25.069  29.764 -11.702  1.00  9.41           C  
ATOM    703  C   LEU A  50      25.100  31.280 -11.581  1.00  9.41           C  
ATOM    704  O   LEU A  50      24.937  32.006 -12.563  1.00  9.41           O  
ATOM    705  CB  LEU A  50      23.649  29.257 -11.475  1.00  9.41           C  
ATOM    706  CG  LEU A  50      23.488  27.748 -11.561  1.00  9.41           C  
ATOM    707  CD1 LEU A  50      22.055  27.384 -11.226  1.00  9.41           C  
ATOM    708  CD2 LEU A  50      23.881  27.276 -12.945  1.00  9.41           C  
ATOM    709  H   LEU A  50      25.577  28.985  -9.778  1.00  9.41           H  
ATOM    710  HA  LEU A  50      25.421  29.477 -12.691  1.00  9.41           H  
ATOM    711 1HB  LEU A  50      23.325  29.571 -10.481  1.00  9.41           H  
ATOM    712 2HB  LEU A  50      22.990  29.713 -12.212  1.00  9.41           H  
ATOM    713  HG  LEU A  50      24.138  27.273 -10.821  1.00  9.41           H  
ATOM    714 1HD1 LEU A  50      21.935  26.302 -11.266  1.00  9.41           H  
ATOM    715 2HD1 LEU A  50      21.817  27.740 -10.223  1.00  9.41           H  
ATOM    716 3HD1 LEU A  50      21.383  27.853 -11.944  1.00  9.41           H  
ATOM    717 1HD2 LEU A  50      23.773  26.192 -13.004  1.00  9.41           H  
ATOM    718 2HD2 LEU A  50      23.235  27.746 -13.688  1.00  9.41           H  
ATOM    719 3HD2 LEU A  50      24.919  27.551 -13.140  1.00  9.41           H  
ATOM    720  N   MET A  51      25.316  31.752 -10.350  1.00  9.16           N  
ATOM    721  CA  MET A  51      25.371  33.186 -10.068  1.00  9.16           C  
ATOM    722  C   MET A  51      26.616  33.836 -10.696  1.00  9.16           C  
ATOM    723  O   MET A  51      26.560  34.963 -11.195  1.00  9.16           O  
ATOM    724  CB  MET A  51      25.382  33.417  -8.565  1.00  9.16           C  
ATOM    725  CG  MET A  51      24.105  32.996  -7.874  1.00  9.16           C  
ATOM    726  SD  MET A  51      24.176  33.144  -6.092  1.00  9.16           S  
ATOM    727  CE  MET A  51      24.082  34.911  -5.919  1.00  9.16           C  
ATOM    728  H   MET A  51      25.405  31.079  -9.586  1.00  9.16           H  
ATOM    729  HA  MET A  51      24.488  33.656 -10.502  1.00  9.16           H  
ATOM    730 1HB  MET A  51      26.214  32.894  -8.128  1.00  9.16           H  
ATOM    731 2HB  MET A  51      25.529  34.476  -8.368  1.00  9.16           H  
ATOM    732 1HG  MET A  51      23.277  33.602  -8.237  1.00  9.16           H  
ATOM    733 2HG  MET A  51      23.899  31.958  -8.121  1.00  9.16           H  
ATOM    734 1HE  MET A  51      24.111  35.174  -4.862  1.00  9.16           H  
ATOM    735 2HE  MET A  51      24.922  35.375  -6.435  1.00  9.16           H  
ATOM    736 3HE  MET A  51      23.143  35.265  -6.356  1.00  9.16           H  
ATOM    737  N   LYS A  52      27.748  33.121 -10.658  1.00  9.01           N  
ATOM    738  CA  LYS A  52      29.016  33.620 -11.193  1.00  9.01           C  
ATOM    739  C   LYS A  52      28.966  33.952 -12.677  1.00  9.01           C  
ATOM    740  O   LYS A  52      28.494  33.169 -13.498  1.00  9.01           O  
ATOM    741  CB  LYS A  52      30.136  32.597 -10.964  1.00  9.01           C  
ATOM    742  CG  LYS A  52      30.621  32.436  -9.515  1.00  9.01           C  
ATOM    743  CD  LYS A  52      31.627  31.277  -9.411  1.00  9.01           C  
ATOM    744  CE  LYS A  52      32.126  31.063  -7.990  1.00  9.01           C  
ATOM    745  NZ  LYS A  52      32.997  29.841  -7.891  1.00  9.01           N  
ATOM    746  H   LYS A  52      27.731  32.209 -10.204  1.00  9.01           H  
ATOM    747  HA  LYS A  52      29.269  34.537 -10.660  1.00  9.01           H  
ATOM    748 1HB  LYS A  52      29.787  31.611 -11.296  1.00  9.01           H  
ATOM    749 2HB  LYS A  52      30.994  32.861 -11.584  1.00  9.01           H  
ATOM    750 1HG  LYS A  52      31.124  33.356  -9.214  1.00  9.01           H  
ATOM    751 2HG  LYS A  52      29.799  32.278  -8.847  1.00  9.01           H  
ATOM    752 1HD  LYS A  52      31.146  30.352  -9.745  1.00  9.01           H  
ATOM    753 2HD  LYS A  52      32.479  31.473 -10.056  1.00  9.01           H  
ATOM    754 1HE  LYS A  52      32.705  31.932  -7.685  1.00  9.01           H  
ATOM    755 2HE  LYS A  52      31.275  30.945  -7.316  1.00  9.01           H  
ATOM    756 1HZ  LYS A  52      33.316  29.723  -6.947  1.00  9.01           H  
ATOM    757 2HZ  LYS A  52      32.438  29.005  -8.161  1.00  9.01           H  
ATOM    758 3HZ  LYS A  52      33.787  29.928  -8.505  1.00  9.01           H  
ATOM    759  N   CYS A  53      29.516  35.111 -13.015  1.00  9.02           N  
ATOM    760  CA  CYS A  53      29.612  35.570 -14.393  1.00  9.02           C  
ATOM    761  C   CYS A  53      30.714  34.792 -15.136  1.00  9.02           C  
ATOM    762  O   CYS A  53      31.847  34.746 -14.664  1.00  9.02           O  
ATOM    763  CB  CYS A  53      29.895  37.074 -14.413  1.00  9.02           C  
ATOM    764  SG  CYS A  53      30.043  37.780 -16.050  1.00  9.02           S  
ATOM    765  H   CYS A  53      29.873  35.702 -12.279  1.00  9.02           H  
ATOM    766  HA  CYS A  53      28.648  35.418 -14.864  1.00  9.02           H  
ATOM    767 1HB  CYS A  53      29.093  37.599 -13.892  1.00  9.02           H  
ATOM    768 2HB  CYS A  53      30.819  37.277 -13.871  1.00  9.02           H  
ATOM    769  N   PRO A  54      30.408  34.104 -16.266  1.00  9.21           N  
ATOM    770  CA  PRO A  54      31.305  33.243 -17.051  1.00  9.21           C  
ATOM    771  C   PRO A  54      32.193  33.820 -18.174  1.00  9.21           C  
ATOM    772  O   PRO A  54      32.750  33.032 -18.941  1.00  9.21           O  
ATOM    773  CB  PRO A  54      30.295  32.278 -17.675  1.00  9.21           C  
ATOM    774  CG  PRO A  54      29.073  33.127 -17.937  1.00  9.21           C  
ATOM    775  CD  PRO A  54      29.015  34.102 -16.778  1.00  9.21           C  
ATOM    776  HA  PRO A  54      31.940  32.695 -16.340  1.00  9.21           H  
ATOM    777 1HB  PRO A  54      30.715  31.846 -18.595  1.00  9.21           H  
ATOM    778 2HB  PRO A  54      30.099  31.443 -16.985  1.00  9.21           H  
ATOM    779 1HG  PRO A  54      29.141  33.613 -18.907  1.00  9.21           H  
ATOM    780 2HG  PRO A  54      28.184  32.482 -17.979  1.00  9.21           H  
ATOM    781 1HD  PRO A  54      28.723  35.102 -17.133  1.00  9.21           H  
ATOM    782 2HD  PRO A  54      28.317  33.680 -16.033  1.00  9.21           H  
ATOM    783  N   VAL A  55      32.293  35.136 -18.346  1.00  9.45           N  
ATOM    784  CA  VAL A  55      32.996  35.658 -19.534  1.00  9.45           C  
ATOM    785  C   VAL A  55      34.135  36.675 -19.277  1.00  9.45           C  
ATOM    786  O   VAL A  55      34.159  37.361 -18.267  1.00  9.45           O  
ATOM    787  CB  VAL A  55      31.968  36.326 -20.475  1.00  9.45           C  
ATOM    788  CG1 VAL A  55      30.963  35.323 -20.944  1.00  9.45           C  
ATOM    789  CG2 VAL A  55      31.277  37.427 -19.747  1.00  9.45           C  
ATOM    790  H   VAL A  55      31.868  35.776 -17.688  1.00  9.45           H  
ATOM    791  HA  VAL A  55      33.389  34.792 -20.050  1.00  9.45           H  
ATOM    792  HB  VAL A  55      32.469  36.723 -21.339  1.00  9.45           H  
ATOM    793 1HG1 VAL A  55      30.251  35.805 -21.610  1.00  9.45           H  
ATOM    794 2HG1 VAL A  55      31.472  34.516 -21.475  1.00  9.45           H  
ATOM    795 3HG1 VAL A  55      30.443  34.925 -20.101  1.00  9.45           H  
ATOM    796 1HG2 VAL A  55      30.556  37.908 -20.403  1.00  9.45           H  
ATOM    797 2HG2 VAL A  55      30.761  37.010 -18.890  1.00  9.45           H  
ATOM    798 3HG2 VAL A  55      32.000  38.148 -19.419  1.00  9.45           H  
ATOM    799  N   PRO A  56      35.085  36.848 -20.213  1.00  9.56           N  
ATOM    800  CA  PRO A  56      36.140  37.860 -20.165  1.00  9.56           C  
ATOM    801  C   PRO A  56      35.602  39.289 -20.043  1.00  9.56           C  
ATOM    802  O   PRO A  56      36.318  40.190 -19.610  1.00  9.56           O  
ATOM    803  CB  PRO A  56      36.848  37.665 -21.509  1.00  9.56           C  
ATOM    804  CG  PRO A  56      36.602  36.221 -21.870  1.00  9.56           C  
ATOM    805  CD  PRO A  56      35.215  35.913 -21.363  1.00  9.56           C  
ATOM    806  HA  PRO A  56      36.816  37.632 -19.329  1.00  9.56           H  
ATOM    807 1HB  PRO A  56      36.437  38.367 -22.252  1.00  9.56           H  
ATOM    808 2HB  PRO A  56      37.917  37.903 -21.406  1.00  9.56           H  
ATOM    809 1HG  PRO A  56      36.696  36.083 -22.959  1.00  9.56           H  
ATOM    810 2HG  PRO A  56      37.369  35.585 -21.405  1.00  9.56           H  
ATOM    811 1HD  PRO A  56      34.474  36.110 -22.143  1.00  9.56           H  
ATOM    812 2HD  PRO A  56      35.230  34.867 -21.042  1.00  9.56           H  
ATOM    813  N   GLY A  57      34.347  39.498 -20.439  1.00  9.50           N  
ATOM    814  CA  GLY A  57      33.712  40.807 -20.389  1.00  9.50           C  
ATOM    815  C   GLY A  57      32.986  41.101 -19.068  1.00  9.50           C  
ATOM    816  O   GLY A  57      32.279  42.104 -18.967  1.00  9.50           O  
ATOM    817  H   GLY A  57      33.804  38.726 -20.789  1.00  9.50           H  
ATOM    818 1HA  GLY A  57      34.468  41.574 -20.559  1.00  9.50           H  
ATOM    819 2HA  GLY A  57      33.003  40.886 -21.212  1.00  9.50           H  
ATOM    820  N   CYS A  58      33.126  40.234 -18.065  1.00  9.31           N  
ATOM    821  CA  CYS A  58      32.413  40.444 -16.808  1.00  9.31           C  
ATOM    822  C   CYS A  58      32.815  41.726 -16.108  1.00  9.31           C  
ATOM    823  O   CYS A  58      33.989  42.086 -16.047  1.00  9.31           O  
ATOM    824  CB  CYS A  58      32.670  39.313 -15.826  1.00  9.31           C  
ATOM    825  SG  CYS A  58      32.045  37.738 -16.325  1.00  9.31           S  
ATOM    826  H   CYS A  58      33.702  39.398 -18.176  1.00  9.31           H  
ATOM    827  HA  CYS A  58      31.346  40.489 -17.025  1.00  9.31           H  
ATOM    828 1HB  CYS A  58      33.746  39.206 -15.686  1.00  9.31           H  
ATOM    829 2HB  CYS A  58      32.239  39.557 -14.858  1.00  9.31           H  
ATOM    830  N   VAL A  59      31.822  42.380 -15.518  1.00  9.04           N  
ATOM    831  CA  VAL A  59      32.013  43.606 -14.753  1.00  9.04           C  
ATOM    832  C   VAL A  59      31.687  43.360 -13.284  1.00  9.04           C  
ATOM    833  O   VAL A  59      31.624  44.285 -12.476  1.00  9.04           O  
ATOM    834  CB  VAL A  59      31.094  44.702 -15.305  1.00  9.04           C  
ATOM    835  CG1 VAL A  59      31.456  44.997 -16.758  1.00  9.04           C  
ATOM    836  CG2 VAL A  59      29.649  44.239 -15.189  1.00  9.04           C  
ATOM    837  H   VAL A  59      30.883  42.022 -15.626  1.00  9.04           H  
ATOM    838  HA  VAL A  59      33.050  43.925 -14.842  1.00  9.04           H  
ATOM    839  HB  VAL A  59      31.236  45.617 -14.733  1.00  9.04           H  
ATOM    840 1HG1 VAL A  59      30.806  45.781 -17.146  1.00  9.04           H  
ATOM    841 2HG1 VAL A  59      32.494  45.324 -16.815  1.00  9.04           H  
ATOM    842 3HG1 VAL A  59      31.329  44.095 -17.360  1.00  9.04           H  
ATOM    843 1HG2 VAL A  59      28.985  45.013 -15.573  1.00  9.04           H  
ATOM    844 2HG2 VAL A  59      29.513  43.323 -15.766  1.00  9.04           H  
ATOM    845 3HG2 VAL A  59      29.411  44.044 -14.141  1.00  9.04           H  
ATOM    846  N   GLY A  60      31.447  42.095 -12.965  1.00  8.78           N  
ATOM    847  CA  GLY A  60      31.076  41.669 -11.626  1.00  8.78           C  
ATOM    848  C   GLY A  60      29.854  40.767 -11.700  1.00  8.78           C  
ATOM    849  O   GLY A  60      29.502  40.286 -12.777  1.00  8.78           O  
ATOM    850  H   GLY A  60      31.537  41.403 -13.690  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      31.907  41.134 -11.163  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      30.860  42.539 -11.005  1.00  8.78           H  
ENDMDL

