REMARK ID 642263 MODEL 1 line_9_sample36
PFRMAT TS
TARGET line_9_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.020   0.136   2.793  1.00  4.24           N  
ATOM      2  CA  GLU A   1       2.389  -0.328   2.608  1.00  4.24           C  
ATOM      3  C   GLU A   1       3.358   0.846   2.514  1.00  4.24           C  
ATOM      4  O   GLU A   1       4.087   1.151   3.463  1.00  4.24           O  
ATOM      5  CB  GLU A   1       2.484  -1.213   1.353  1.00  4.24           C  
ATOM      6  CG  GLU A   1       3.869  -1.819   1.090  1.00  4.24           C  
ATOM      7  CD  GLU A   1       3.896  -2.769  -0.097  1.00  4.24           C  
ATOM      8  OE1 GLU A   1       2.871  -2.963  -0.712  1.00  4.24           O  
ATOM      9  OE2 GLU A   1       4.944  -3.302  -0.379  1.00  4.24           O  
ATOM     10 1H   GLU A   1       0.850   0.297   3.775  1.00  4.24           H  
ATOM     11 2H   GLU A   1       0.884   0.995   2.280  1.00  4.24           H  
ATOM     12 3H   GLU A   1       0.378  -0.565   2.453  1.00  4.24           H  
ATOM     13  HA  GLU A   1       2.670  -0.927   3.475  1.00  4.24           H  
ATOM     14 1HB  GLU A   1       1.776  -2.036   1.441  1.00  4.24           H  
ATOM     15 2HB  GLU A   1       2.201  -0.637   0.474  1.00  4.24           H  
ATOM     16 1HG  GLU A   1       4.579  -1.013   0.905  1.00  4.24           H  
ATOM     17 2HG  GLU A   1       4.193  -2.351   1.982  1.00  4.24           H  
ATOM     18  N   ASN A   2       3.332   1.567   1.396  1.00  3.65           N  
ATOM     19  CA  ASN A   2       4.282   2.664   1.184  1.00  3.65           C  
ATOM     20  C   ASN A   2       3.862   3.949   1.889  1.00  3.65           C  
ATOM     21  O   ASN A   2       3.491   4.938   1.256  1.00  3.65           O  
ATOM     22  CB  ASN A   2       4.473   2.905  -0.297  1.00  3.65           C  
ATOM     23  CG  ASN A   2       5.146   1.743  -0.976  1.00  3.65           C  
ATOM     24  OD1 ASN A   2       6.096   1.159  -0.441  1.00  3.65           O  
ATOM     25  ND2 ASN A   2       4.669   1.394  -2.142  1.00  3.65           N  
ATOM     26  H   ASN A   2       2.705   1.322   0.643  1.00  3.65           H  
ATOM     27  HA  ASN A   2       5.243   2.368   1.608  1.00  3.65           H  
ATOM     28 1HB  ASN A   2       3.506   3.081  -0.767  1.00  3.65           H  
ATOM     29 2HB  ASN A   2       5.078   3.796  -0.442  1.00  3.65           H  
ATOM     30 1HD2 ASN A   2       5.072   0.623  -2.637  1.00  3.65           H  
ATOM     31 2HD2 ASN A   2       3.898   1.892  -2.539  1.00  3.65           H  
ATOM     32  N   VAL A   3       3.916   3.896   3.212  1.00  3.07           N  
ATOM     33  CA  VAL A   3       3.509   4.984   4.086  1.00  3.07           C  
ATOM     34  C   VAL A   3       4.706   5.610   4.775  1.00  3.07           C  
ATOM     35  O   VAL A   3       4.987   6.801   4.633  1.00  3.07           O  
ATOM     36  CB  VAL A   3       2.539   4.450   5.158  1.00  3.07           C  
ATOM     37  CG1 VAL A   3       2.154   5.547   6.119  1.00  3.07           C  
ATOM     38  CG2 VAL A   3       1.317   3.878   4.481  1.00  3.07           C  
ATOM     39  H   VAL A   3       4.236   3.015   3.608  1.00  3.07           H  
ATOM     40  HA  VAL A   3       3.005   5.745   3.489  1.00  3.07           H  
ATOM     41  HB  VAL A   3       3.032   3.667   5.734  1.00  3.07           H  
ATOM     42 1HG1 VAL A   3       1.484   5.137   6.853  1.00  3.07           H  
ATOM     43 2HG1 VAL A   3       3.038   5.939   6.611  1.00  3.07           H  
ATOM     44 3HG1 VAL A   3       1.655   6.348   5.578  1.00  3.07           H  
ATOM     45 1HG2 VAL A   3       0.637   3.489   5.239  1.00  3.07           H  
ATOM     46 2HG2 VAL A   3       0.819   4.662   3.910  1.00  3.07           H  
ATOM     47 3HG2 VAL A   3       1.617   3.078   3.815  1.00  3.07           H  
ATOM     48  N   LEU A   4       5.458   4.795   5.498  1.00  2.56           N  
ATOM     49  CA  LEU A   4       6.578   5.316   6.259  1.00  2.56           C  
ATOM     50  C   LEU A   4       7.836   5.406   5.429  1.00  2.56           C  
ATOM     51  O   LEU A   4       8.766   4.619   5.549  1.00  2.56           O  
ATOM     52  CB  LEU A   4       6.768   4.490   7.514  1.00  2.56           C  
ATOM     53  CG  LEU A   4       5.560   4.543   8.403  1.00  2.56           C  
ATOM     54  CD1 LEU A   4       5.774   3.689   9.639  1.00  2.56           C  
ATOM     55  CD2 LEU A   4       5.325   5.999   8.732  1.00  2.56           C  
ATOM     56  H   LEU A   4       5.225   3.816   5.555  1.00  2.56           H  
ATOM     57  HA  LEU A   4       6.333   6.328   6.578  1.00  2.56           H  
ATOM     58 1HB  LEU A   4       6.978   3.454   7.251  1.00  2.56           H  
ATOM     59 2HB  LEU A   4       7.609   4.894   8.069  1.00  2.56           H  
ATOM     60  HG  LEU A   4       4.691   4.150   7.879  1.00  2.56           H  
ATOM     61 1HD1 LEU A   4       4.897   3.744  10.284  1.00  2.56           H  
ATOM     62 2HD1 LEU A   4       5.939   2.658   9.344  1.00  2.56           H  
ATOM     63 3HD1 LEU A   4       6.645   4.055  10.184  1.00  2.56           H  
ATOM     64 1HD2 LEU A   4       4.465   6.093   9.348  1.00  2.56           H  
ATOM     65 2HD2 LEU A   4       6.198   6.395   9.253  1.00  2.56           H  
ATOM     66 3HD2 LEU A   4       5.168   6.567   7.820  1.00  2.56           H  
ATOM     67  N   LYS A   5       7.821   6.383   4.545  1.00  2.17           N  
ATOM     68  CA  LYS A   5       8.924   6.609   3.640  1.00  2.17           C  
ATOM     69  C   LYS A   5      10.047   7.276   4.411  1.00  2.17           C  
ATOM     70  O   LYS A   5       9.798   8.083   5.312  1.00  2.17           O  
ATOM     71  CB  LYS A   5       8.455   7.464   2.469  1.00  2.17           C  
ATOM     72  CG  LYS A   5       7.413   6.759   1.594  1.00  2.17           C  
ATOM     73  CD  LYS A   5       6.960   7.627   0.435  1.00  2.17           C  
ATOM     74  CE  LYS A   5       5.889   6.921  -0.381  1.00  2.17           C  
ATOM     75  NZ  LYS A   5       5.394   7.765  -1.497  1.00  2.17           N  
ATOM     76  H   LYS A   5       6.979   6.957   4.507  1.00  2.17           H  
ATOM     77  HA  LYS A   5       9.282   5.654   3.269  1.00  2.17           H  
ATOM     78 1HB  LYS A   5       8.009   8.385   2.846  1.00  2.17           H  
ATOM     79 2HB  LYS A   5       9.308   7.738   1.849  1.00  2.17           H  
ATOM     80 1HG  LYS A   5       7.830   5.831   1.204  1.00  2.17           H  
ATOM     81 2HG  LYS A   5       6.540   6.512   2.205  1.00  2.17           H  
ATOM     82 1HD  LYS A   5       6.552   8.562   0.819  1.00  2.17           H  
ATOM     83 2HD  LYS A   5       7.808   7.854  -0.211  1.00  2.17           H  
ATOM     84 1HE  LYS A   5       6.300   5.999  -0.789  1.00  2.17           H  
ATOM     85 2HE  LYS A   5       5.054   6.678   0.269  1.00  2.17           H  
ATOM     86 1HZ  LYS A   5       4.683   7.261  -2.007  1.00  2.17           H  
ATOM     87 2HZ  LYS A   5       4.999   8.615  -1.120  1.00  2.17           H  
ATOM     88 3HZ  LYS A   5       6.158   7.992  -2.115  1.00  2.17           H  
ATOM     89  N   CYS A   6      11.285   6.944   4.080  1.00  1.90           N  
ATOM     90  CA  CYS A   6      12.406   7.564   4.763  1.00  1.90           C  
ATOM     91  C   CYS A   6      12.639   8.990   4.260  1.00  1.90           C  
ATOM     92  O   CYS A   6      12.570   9.232   3.058  1.00  1.90           O  
ATOM     93  CB  CYS A   6      13.661   6.718   4.593  1.00  1.90           C  
ATOM     94  SG  CYS A   6      13.527   5.123   5.423  1.00  1.90           S  
ATOM     95  H   CYS A   6      11.457   6.267   3.349  1.00  1.90           H  
ATOM     96  HA  CYS A   6      12.164   7.584   5.821  1.00  1.90           H  
ATOM     97 1HB  CYS A   6      13.843   6.536   3.532  1.00  1.90           H  
ATOM     98 2HB  CYS A   6      14.528   7.243   4.992  1.00  1.90           H  
ATOM     99  N   PRO A   7      12.895   9.966   5.159  1.00  1.72           N  
ATOM    100  CA  PRO A   7      13.137  11.375   4.862  1.00  1.72           C  
ATOM    101  C   PRO A   7      14.462  11.669   4.157  1.00  1.72           C  
ATOM    102  O   PRO A   7      14.652  12.765   3.630  1.00  1.72           O  
ATOM    103  CB  PRO A   7      13.125  12.013   6.257  1.00  1.72           C  
ATOM    104  CG  PRO A   7      13.540  10.906   7.199  1.00  1.72           C  
ATOM    105  CD  PRO A   7      12.957   9.647   6.609  1.00  1.72           C  
ATOM    106  HA  PRO A   7      12.297  11.755   4.261  1.00  1.72           H  
ATOM    107 1HB  PRO A   7      13.819  12.866   6.277  1.00  1.72           H  
ATOM    108 2HB  PRO A   7      12.124  12.409   6.480  1.00  1.72           H  
ATOM    109 1HG  PRO A   7      14.638  10.870   7.265  1.00  1.72           H  
ATOM    110 2HG  PRO A   7      13.167  11.113   8.213  1.00  1.72           H  
ATOM    111 1HD  PRO A   7      13.653   8.820   6.816  1.00  1.72           H  
ATOM    112 2HD  PRO A   7      11.942   9.469   7.015  1.00  1.72           H  
ATOM    113  N   THR A   8      15.389  10.717   4.181  1.00  1.61           N  
ATOM    114  CA  THR A   8      16.703  10.929   3.591  1.00  1.61           C  
ATOM    115  C   THR A   8      16.750  10.534   2.099  1.00  1.61           C  
ATOM    116  O   THR A   8      16.474   9.377   1.764  1.00  1.61           O  
ATOM    117  CB  THR A   8      17.759  10.137   4.374  1.00  1.61           C  
ATOM    118  OG1 THR A   8      17.805  10.612   5.727  1.00  1.61           O  
ATOM    119  CG2 THR A   8      19.130  10.266   3.731  1.00  1.61           C  
ATOM    120  H   THR A   8      15.186   9.833   4.617  1.00  1.61           H  
ATOM    121  HA  THR A   8      16.952  11.969   3.731  1.00  1.61           H  
ATOM    122  HB  THR A   8      17.469   9.099   4.389  1.00  1.61           H  
ATOM    123  HG1 THR A   8      17.904  11.569   5.723  1.00  1.61           H  
ATOM    124 1HG2 THR A   8      19.859   9.687   4.299  1.00  1.61           H  
ATOM    125 2HG2 THR A   8      19.092   9.891   2.712  1.00  1.61           H  
ATOM    126 3HG2 THR A   8      19.430  11.310   3.718  1.00  1.61           H  
ATOM    127  N   PRO A   9      17.106  11.456   1.181  1.00  1.55           N  
ATOM    128  CA  PRO A   9      17.194  11.214  -0.243  1.00  1.55           C  
ATOM    129  C   PRO A   9      18.124  10.056  -0.522  1.00  1.55           C  
ATOM    130  O   PRO A   9      19.148   9.905   0.137  1.00  1.55           O  
ATOM    131  CB  PRO A   9      17.779  12.527  -0.775  1.00  1.55           C  
ATOM    132  CG  PRO A   9      17.344  13.566   0.222  1.00  1.55           C  
ATOM    133  CD  PRO A   9      17.386  12.867   1.560  1.00  1.55           C  
ATOM    134  HA  PRO A   9      16.187  11.023  -0.644  1.00  1.55           H  
ATOM    135 1HB  PRO A   9      18.874  12.439  -0.853  1.00  1.55           H  
ATOM    136 2HB  PRO A   9      17.402  12.723  -1.789  1.00  1.55           H  
ATOM    137 1HG  PRO A   9      18.012  14.440   0.180  1.00  1.55           H  
ATOM    138 2HG  PRO A   9      16.335  13.929  -0.026  1.00  1.55           H  
ATOM    139 1HD  PRO A   9      18.373  12.969   2.035  1.00  1.55           H  
ATOM    140 2HD  PRO A   9      16.573  13.305   2.151  1.00  1.55           H  
ATOM    141  N   GLY A  10      17.769   9.237  -1.496  1.00  1.51           N  
ATOM    142  CA  GLY A  10      18.592   8.094  -1.868  1.00  1.51           C  
ATOM    143  C   GLY A  10      18.209   6.820  -1.118  1.00  1.51           C  
ATOM    144  O   GLY A  10      18.658   5.732  -1.481  1.00  1.51           O  
ATOM    145  H   GLY A  10      16.910   9.405  -2.000  1.00  1.51           H  
ATOM    146 1HA  GLY A  10      18.502   7.922  -2.941  1.00  1.51           H  
ATOM    147 2HA  GLY A  10      19.638   8.326  -1.673  1.00  1.51           H  
ATOM    148  N   CYS A  11      17.363   6.942  -0.097  1.00  1.48           N  
ATOM    149  CA  CYS A  11      16.943   5.776   0.664  1.00  1.48           C  
ATOM    150  C   CYS A  11      15.633   5.231   0.123  1.00  1.48           C  
ATOM    151  O   CYS A  11      14.851   5.966  -0.484  1.00  1.48           O  
ATOM    152  CB  CYS A  11      16.757   6.134   2.121  1.00  1.48           C  
ATOM    153  SG  CYS A  11      18.239   6.700   2.922  1.00  1.48           S  
ATOM    154  H   CYS A  11      17.032   7.862   0.203  1.00  1.48           H  
ATOM    155  HA  CYS A  11      17.708   5.007   0.582  1.00  1.48           H  
ATOM    156 1HB  CYS A  11      15.996   6.909   2.218  1.00  1.48           H  
ATOM    157 2HB  CYS A  11      16.408   5.264   2.648  1.00  1.48           H  
ATOM    158  HG  CYS A  11      18.276   7.885   2.285  1.00  1.48           H  
ATOM    159  N   THR A  12      15.377   3.953   0.360  1.00  1.45           N  
ATOM    160  CA  THR A  12      14.114   3.352  -0.043  1.00  1.45           C  
ATOM    161  C   THR A  12      13.289   3.025   1.193  1.00  1.45           C  
ATOM    162  O   THR A  12      13.750   2.284   2.060  1.00  1.45           O  
ATOM    163  CB  THR A  12      14.355   2.081  -0.883  1.00  1.45           C  
ATOM    164  OG1 THR A  12      15.103   2.423  -2.054  1.00  1.45           O  
ATOM    165  CG2 THR A  12      13.037   1.458  -1.311  1.00  1.45           C  
ATOM    166  H   THR A  12      16.065   3.390   0.841  1.00  1.45           H  
ATOM    167  HA  THR A  12      13.556   4.067  -0.651  1.00  1.45           H  
ATOM    168  HB  THR A  12      14.921   1.357  -0.295  1.00  1.45           H  
ATOM    169  HG1 THR A  12      14.681   3.166  -2.498  1.00  1.45           H  
ATOM    170 1HG2 THR A  12      13.231   0.563  -1.904  1.00  1.45           H  
ATOM    171 2HG2 THR A  12      12.472   1.189  -0.450  1.00  1.45           H  
ATOM    172 3HG2 THR A  12      12.471   2.171  -1.907  1.00  1.45           H  
ATOM    173  N   GLY A  13      12.039   3.508   1.235  1.00  1.44           N  
ATOM    174  CA  GLY A  13      11.135   3.367   2.393  1.00  1.44           C  
ATOM    175  C   GLY A  13      10.913   1.932   2.864  1.00  1.44           C  
ATOM    176  O   GLY A  13      10.538   1.693   4.007  1.00  1.44           O  
ATOM    177  H   GLY A  13      11.726   4.062   0.448  1.00  1.44           H  
ATOM    178 1HA  GLY A  13      11.530   3.953   3.224  1.00  1.44           H  
ATOM    179 2HA  GLY A  13      10.172   3.804   2.139  1.00  1.44           H  
ATOM    180  N   GLN A  14      11.197   0.970   2.005  1.00  1.47           N  
ATOM    181  CA  GLN A  14      11.063  -0.443   2.319  1.00  1.47           C  
ATOM    182  C   GLN A  14      11.983  -0.821   3.482  1.00  1.47           C  
ATOM    183  O   GLN A  14      11.732  -1.796   4.191  1.00  1.47           O  
ATOM    184  CB  GLN A  14      11.426  -1.284   1.097  1.00  1.47           C  
ATOM    185  CG  GLN A  14      10.435  -1.177  -0.051  1.00  1.47           C  
ATOM    186  CD  GLN A  14      10.881  -1.953  -1.282  1.00  1.47           C  
ATOM    187  OE1 GLN A  14      12.074  -2.202  -1.482  1.00  1.47           O  
ATOM    188  NE2 GLN A  14       9.921  -2.342  -2.113  1.00  1.47           N  
ATOM    189  H   GLN A  14      11.514   1.238   1.090  1.00  1.47           H  
ATOM    190  HA  GLN A  14      10.033  -0.644   2.611  1.00  1.47           H  
ATOM    191 1HB  GLN A  14      12.409  -0.987   0.732  1.00  1.47           H  
ATOM    192 2HB  GLN A  14      11.492  -2.331   1.388  1.00  1.47           H  
ATOM    193 1HG  GLN A  14       9.475  -1.578   0.276  1.00  1.47           H  
ATOM    194 2HG  GLN A  14      10.322  -0.128  -0.327  1.00  1.47           H  
ATOM    195 1HE2 GLN A  14      10.152  -2.856  -2.940  1.00  1.47           H  
ATOM    196 2HE2 GLN A  14       8.963  -2.121  -1.912  1.00  1.47           H  
ATOM    197  N   GLY A  15      13.072  -0.064   3.647  1.00  1.54           N  
ATOM    198  CA  GLY A  15      14.043  -0.306   4.698  1.00  1.54           C  
ATOM    199  C   GLY A  15      13.730   0.462   5.983  1.00  1.54           C  
ATOM    200  O   GLY A  15      14.505   0.401   6.936  1.00  1.54           O  
ATOM    201  H   GLY A  15      13.223   0.739   3.036  1.00  1.54           H  
ATOM    202 1HA  GLY A  15      14.083  -1.373   4.911  1.00  1.54           H  
ATOM    203 2HA  GLY A  15      15.029  -0.016   4.338  1.00  1.54           H  
ATOM    204  N   HIS A  16      12.620   1.191   6.026  1.00  1.68           N  
ATOM    205  CA  HIS A  16      12.311   1.992   7.202  1.00  1.68           C  
ATOM    206  C   HIS A  16      12.063   1.113   8.421  1.00  1.68           C  
ATOM    207  O   HIS A  16      11.360   0.101   8.348  1.00  1.68           O  
ATOM    208  CB  HIS A  16      11.086   2.887   6.909  1.00  1.68           C  
ATOM    209  CG  HIS A  16      10.745   3.931   7.964  1.00  1.68           C  
ATOM    210  ND1 HIS A  16      10.050   3.633   9.110  1.00  1.68           N  
ATOM    211  CD2 HIS A  16      10.988   5.254   8.012  1.00  1.68           C  
ATOM    212  CE1 HIS A  16       9.896   4.725   9.828  1.00  1.68           C  
ATOM    213  NE2 HIS A  16      10.467   5.722   9.189  1.00  1.68           N  
ATOM    214  H   HIS A  16      11.973   1.219   5.238  1.00  1.68           H  
ATOM    215  HA  HIS A  16      13.152   2.643   7.431  1.00  1.68           H  
ATOM    216 1HB  HIS A  16      11.223   3.398   5.959  1.00  1.68           H  
ATOM    217 2HB  HIS A  16      10.208   2.253   6.789  1.00  1.68           H  
ATOM    218  HD1 HIS A  16       9.646   2.738   9.330  1.00  1.68           H  
ATOM    219  HD2 HIS A  16      11.484   5.939   7.346  1.00  1.68           H  
ATOM    220  HE1 HIS A  16       9.370   4.688  10.783  1.00  1.68           H  
ATOM    221  N   VAL A  17      12.589   1.532   9.567  1.00  1.88           N  
ATOM    222  CA  VAL A  17      12.326   0.812  10.803  1.00  1.88           C  
ATOM    223  C   VAL A  17      10.993   1.277  11.353  1.00  1.88           C  
ATOM    224  O   VAL A  17      10.843   2.411  11.830  1.00  1.88           O  
ATOM    225  CB  VAL A  17      13.430   1.078  11.822  1.00  1.88           C  
ATOM    226  CG1 VAL A  17      13.123   0.355  13.124  1.00  1.88           C  
ATOM    227  CG2 VAL A  17      14.771   0.635  11.244  1.00  1.88           C  
ATOM    228  H   VAL A  17      13.204   2.345   9.570  1.00  1.88           H  
ATOM    229  HA  VAL A  17      12.276  -0.257  10.591  1.00  1.88           H  
ATOM    230  HB  VAL A  17      13.459   2.135  12.028  1.00  1.88           H  
ATOM    231 1HG1 VAL A  17      13.905   0.567  13.852  1.00  1.88           H  
ATOM    232 2HG1 VAL A  17      12.160   0.698  13.514  1.00  1.88           H  
ATOM    233 3HG1 VAL A  17      13.077  -0.719  12.941  1.00  1.88           H  
ATOM    234 1HG2 VAL A  17      15.564   0.843  11.961  1.00  1.88           H  
ATOM    235 2HG2 VAL A  17      14.740  -0.432  11.033  1.00  1.88           H  
ATOM    236 3HG2 VAL A  17      14.969   1.179  10.319  1.00  1.88           H  
ATOM    237  N   ASN A  18      10.010   0.402  11.258  1.00  2.13           N  
ATOM    238  CA  ASN A  18       8.647   0.778  11.561  1.00  2.13           C  
ATOM    239  C   ASN A  18       8.238   0.527  12.998  1.00  2.13           C  
ATOM    240  O   ASN A  18       8.796  -0.327  13.689  1.00  2.13           O  
ATOM    241  CB  ASN A  18       7.706   0.054  10.630  1.00  2.13           C  
ATOM    242  CG  ASN A  18       7.959   0.401   9.196  1.00  2.13           C  
ATOM    243  OD1 ASN A  18       8.359   1.516   8.851  1.00  2.13           O  
ATOM    244  ND2 ASN A  18       7.741  -0.553   8.330  1.00  2.13           N  
ATOM    245  H   ASN A  18      10.209  -0.523  10.896  1.00  2.13           H  
ATOM    246  HA  ASN A  18       8.544   1.850  11.385  1.00  2.13           H  
ATOM    247 1HB  ASN A  18       7.817  -1.021  10.763  1.00  2.13           H  
ATOM    248 2HB  ASN A  18       6.674   0.312  10.883  1.00  2.13           H  
ATOM    249 1HD2 ASN A  18       7.903  -0.389   7.354  1.00  2.13           H  
ATOM    250 2HD2 ASN A  18       7.422  -1.449   8.640  1.00  2.13           H  
ATOM    251  N   SER A  19       7.228   1.274  13.409  1.00  2.40           N  
ATOM    252  CA  SER A  19       6.547   1.144  14.687  1.00  2.40           C  
ATOM    253  C   SER A  19       5.250   0.402  14.421  1.00  2.40           C  
ATOM    254  O   SER A  19       5.030  -0.081  13.312  1.00  2.40           O  
ATOM    255  CB  SER A  19       6.216   2.487  15.290  1.00  2.40           C  
ATOM    256  OG  SER A  19       5.144   3.072  14.610  1.00  2.40           O  
ATOM    257  H   SER A  19       6.873   1.968  12.766  1.00  2.40           H  
ATOM    258  HA  SER A  19       7.161   0.560  15.375  1.00  2.40           H  
ATOM    259 1HB  SER A  19       5.968   2.371  16.342  1.00  2.40           H  
ATOM    260 2HB  SER A  19       7.088   3.137  15.229  1.00  2.40           H  
ATOM    261  HG  SER A  19       5.460   3.255  13.711  1.00  2.40           H  
ATOM    262  N   ASN A  20       4.382   0.337  15.425  1.00  2.63           N  
ATOM    263  CA  ASN A  20       3.100  -0.347  15.289  1.00  2.63           C  
ATOM    264  C   ASN A  20       1.976   0.620  14.866  1.00  2.63           C  
ATOM    265  O   ASN A  20       0.793   0.255  14.878  1.00  2.63           O  
ATOM    266  CB  ASN A  20       2.747  -1.045  16.586  1.00  2.63           C  
ATOM    267  CG  ASN A  20       3.658  -2.214  16.873  1.00  2.63           C  
ATOM    268  OD1 ASN A  20       4.047  -2.956  15.965  1.00  2.63           O  
ATOM    269  ND2 ASN A  20       4.009  -2.387  18.122  1.00  2.63           N  
ATOM    270  H   ASN A  20       4.619   0.763  16.308  1.00  2.63           H  
ATOM    271  HA  ASN A  20       3.191  -1.098  14.502  1.00  2.63           H  
ATOM    272 1HB  ASN A  20       2.810  -0.334  17.411  1.00  2.63           H  
ATOM    273 2HB  ASN A  20       1.718  -1.402  16.539  1.00  2.63           H  
ATOM    274 1HD2 ASN A  20       4.613  -3.145  18.372  1.00  2.63           H  
ATOM    275 2HD2 ASN A  20       3.673  -1.763  18.828  1.00  2.63           H  
ATOM    276  N   ARG A  21       2.355   1.854  14.506  1.00  2.76           N  
ATOM    277  CA  ARG A  21       1.426   2.888  14.048  1.00  2.76           C  
ATOM    278  C   ARG A  21       2.018   3.576  12.821  1.00  2.76           C  
ATOM    279  O   ARG A  21       3.235   3.615  12.657  1.00  2.76           O  
ATOM    280  CB  ARG A  21       1.158   3.920  15.140  1.00  2.76           C  
ATOM    281  CG  ARG A  21       0.461   3.376  16.389  1.00  2.76           C  
ATOM    282  CD  ARG A  21      -0.955   3.007  16.094  1.00  2.76           C  
ATOM    283  NE  ARG A  21      -1.673   2.572  17.279  1.00  2.76           N  
ATOM    284  CZ  ARG A  21      -1.724   1.301  17.738  1.00  2.76           C  
ATOM    285  NH1 ARG A  21      -1.102   0.320  17.110  1.00  2.76           N  
ATOM    286  NH2 ARG A  21      -2.415   1.035  18.836  1.00  2.76           N  
ATOM    287  H   ARG A  21       3.341   2.099  14.540  1.00  2.76           H  
ATOM    288  HA  ARG A  21       0.484   2.419  13.766  1.00  2.76           H  
ATOM    289 1HB  ARG A  21       2.104   4.360  15.456  1.00  2.76           H  
ATOM    290 2HB  ARG A  21       0.543   4.724  14.738  1.00  2.76           H  
ATOM    291 1HG  ARG A  21       0.980   2.498  16.761  1.00  2.76           H  
ATOM    292 2HG  ARG A  21       0.456   4.143  17.161  1.00  2.76           H  
ATOM    293 1HD  ARG A  21      -1.475   3.870  15.680  1.00  2.76           H  
ATOM    294 2HD  ARG A  21      -0.974   2.194  15.369  1.00  2.76           H  
ATOM    295  HE  ARG A  21      -2.172   3.276  17.803  1.00  2.76           H  
ATOM    296 1HH1 ARG A  21      -0.553   0.492  16.253  1.00  2.76           H  
ATOM    297 2HH1 ARG A  21      -1.161  -0.618  17.470  1.00  2.76           H  
ATOM    298 1HH2 ARG A  21      -2.896   1.779  19.323  1.00  2.76           H  
ATOM    299 2HH2 ARG A  21      -2.461   0.090  19.186  1.00  2.76           H  
ATOM    300  N   ASN A  22       1.185   4.195  11.983  1.00  2.77           N  
ATOM    301  CA  ASN A  22       1.713   4.874  10.789  1.00  2.77           C  
ATOM    302  C   ASN A  22       2.341   6.237  11.074  1.00  2.77           C  
ATOM    303  O   ASN A  22       1.860   7.274  10.615  1.00  2.77           O  
ATOM    304  CB  ASN A  22       0.631   5.028   9.746  1.00  2.77           C  
ATOM    305  CG  ASN A  22       0.225   3.719   9.125  1.00  2.77           C  
ATOM    306  OD1 ASN A  22       1.067   2.863   8.831  1.00  2.77           O  
ATOM    307  ND2 ASN A  22      -1.053   3.546   8.919  1.00  2.77           N  
ATOM    308  H   ASN A  22       0.188   4.171  12.145  1.00  2.77           H  
ATOM    309  HA  ASN A  22       2.501   4.249  10.367  1.00  2.77           H  
ATOM    310 1HB  ASN A  22      -0.249   5.479  10.208  1.00  2.77           H  
ATOM    311 2HB  ASN A  22       0.971   5.710   8.978  1.00  2.77           H  
ATOM    312 1HD2 ASN A  22      -1.382   2.695   8.507  1.00  2.77           H  
ATOM    313 2HD2 ASN A  22      -1.703   4.264   9.169  1.00  2.77           H  
ATOM    314  N   THR A  23       3.426   6.209  11.840  1.00  2.69           N  
ATOM    315  CA  THR A  23       4.182   7.390  12.220  1.00  2.69           C  
ATOM    316  C   THR A  23       5.664   7.108  12.045  1.00  2.69           C  
ATOM    317  O   THR A  23       6.078   5.967  11.865  1.00  2.69           O  
ATOM    318  CB  THR A  23       3.991   7.766  13.691  1.00  2.69           C  
ATOM    319  OG1 THR A  23       4.689   6.815  14.494  1.00  2.69           O  
ATOM    320  CG2 THR A  23       2.522   7.734  14.057  1.00  2.69           C  
ATOM    321  H   THR A  23       3.721   5.293  12.162  1.00  2.69           H  
ATOM    322  HA  THR A  23       3.905   8.224  11.575  1.00  2.69           H  
ATOM    323  HB  THR A  23       4.391   8.762  13.871  1.00  2.69           H  
ATOM    324  HG1 THR A  23       4.435   5.921  14.205  1.00  2.69           H  
ATOM    325 1HG2 THR A  23       2.409   8.001  15.096  1.00  2.69           H  
ATOM    326 2HG2 THR A  23       1.979   8.451  13.439  1.00  2.69           H  
ATOM    327 3HG2 THR A  23       2.121   6.737  13.893  1.00  2.69           H  
ATOM    328  N   HIS A  24       6.468   8.136  12.214  1.00  2.54           N  
ATOM    329  CA  HIS A  24       7.918   8.015  12.172  1.00  2.54           C  
ATOM    330  C   HIS A  24       8.525   8.035  13.583  1.00  2.54           C  
ATOM    331  O   HIS A  24       9.707   8.347  13.748  1.00  2.54           O  
ATOM    332  CB  HIS A  24       8.514   9.141  11.319  1.00  2.54           C  
ATOM    333  CG  HIS A  24       8.178   9.055   9.838  1.00  2.54           C  
ATOM    334  ND1 HIS A  24       6.956   9.440   9.311  1.00  2.54           N  
ATOM    335  CD2 HIS A  24       8.937   8.669   8.786  1.00  2.54           C  
ATOM    336  CE1 HIS A  24       6.985   9.267   7.988  1.00  2.54           C  
ATOM    337  NE2 HIS A  24       8.180   8.805   7.657  1.00  2.54           N  
ATOM    338  H   HIS A  24       6.064   9.049  12.364  1.00  2.54           H  
ATOM    339  HA  HIS A  24       8.193   7.069  11.706  1.00  2.54           H  
ATOM    340 1HB  HIS A  24       8.164  10.103  11.692  1.00  2.54           H  
ATOM    341 2HB  HIS A  24       9.599   9.129  11.418  1.00  2.54           H  
ATOM    342  HD2 HIS A  24       9.965   8.323   8.823  1.00  2.54           H  
ATOM    343  HE1 HIS A  24       6.171   9.478   7.295  1.00  2.54           H  
ATOM    344  HE2 HIS A  24       8.534   8.577   6.712  1.00  2.54           H  
ATOM    345  N   ARG A  25       7.724   7.663  14.603  1.00  2.36           N  
ATOM    346  CA  ARG A  25       8.154   7.700  16.010  1.00  2.36           C  
ATOM    347  C   ARG A  25       9.387   6.862  16.362  1.00  2.36           C  
ATOM    348  O   ARG A  25       9.972   7.061  17.425  1.00  2.36           O  
ATOM    349  CB  ARG A  25       7.027   7.272  16.938  1.00  2.36           C  
ATOM    350  CG  ARG A  25       6.649   5.797  16.886  1.00  2.36           C  
ATOM    351  CD  ARG A  25       5.505   5.489  17.803  1.00  2.36           C  
ATOM    352  NE  ARG A  25       4.256   6.096  17.361  1.00  2.36           N  
ATOM    353  CZ  ARG A  25       3.136   6.165  18.124  1.00  2.36           C  
ATOM    354  NH1 ARG A  25       3.140   5.659  19.340  1.00  2.36           N  
ATOM    355  NH2 ARG A  25       2.038   6.736  17.664  1.00  2.36           N  
ATOM    356  H   ARG A  25       6.758   7.373  14.419  1.00  2.36           H  
ATOM    357  HA  ARG A  25       8.389   8.738  16.246  1.00  2.36           H  
ATOM    358 1HB  ARG A  25       7.297   7.506  17.966  1.00  2.36           H  
ATOM    359 2HB  ARG A  25       6.129   7.842  16.698  1.00  2.36           H  
ATOM    360 1HG  ARG A  25       6.369   5.527  15.872  1.00  2.36           H  
ATOM    361 2HG  ARG A  25       7.500   5.192  17.197  1.00  2.36           H  
ATOM    362 1HD  ARG A  25       5.360   4.412  17.846  1.00  2.36           H  
ATOM    363 2HD  ARG A  25       5.732   5.864  18.799  1.00  2.36           H  
ATOM    364  HE  ARG A  25       4.239   6.486  16.417  1.00  2.36           H  
ATOM    365 1HH1 ARG A  25       3.977   5.222  19.703  1.00  2.36           H  
ATOM    366 2HH1 ARG A  25       2.310   5.711  19.912  1.00  2.36           H  
ATOM    367 1HH2 ARG A  25       2.027   7.131  16.738  1.00  2.36           H  
ATOM    368 2HH2 ARG A  25       1.215   6.785  18.244  1.00  2.36           H  
ATOM    369  N   SER A  26       9.783   5.903  15.511  1.00  2.16           N  
ATOM    370  CA  SER A  26      10.978   5.106  15.798  1.00  2.16           C  
ATOM    371  C   SER A  26      12.226   5.982  15.700  1.00  2.16           C  
ATOM    372  O   SER A  26      13.319   5.589  16.126  1.00  2.16           O  
ATOM    373  CB  SER A  26      11.151   3.980  14.786  1.00  2.16           C  
ATOM    374  OG  SER A  26      11.580   4.478  13.519  1.00  2.16           O  
ATOM    375  H   SER A  26       9.269   5.751  14.657  1.00  2.16           H  
ATOM    376  HA  SER A  26      10.905   4.701  16.807  1.00  2.16           H  
ATOM    377 1HB  SER A  26      11.874   3.254  15.157  1.00  2.16           H  
ATOM    378 2HB  SER A  26      10.201   3.459  14.664  1.00  2.16           H  
ATOM    379  HG  SER A  26      11.395   3.735  12.869  1.00  2.16           H  
ATOM    380  N   LEU A  27      12.081   7.118  14.996  1.00  1.97           N  
ATOM    381  CA  LEU A  27      13.126   8.095  14.726  1.00  1.97           C  
ATOM    382  C   LEU A  27      14.391   7.470  14.153  1.00  1.97           C  
ATOM    383  O   LEU A  27      15.463   8.074  14.220  1.00  1.97           O  
ATOM    384  CB  LEU A  27      13.474   8.852  16.010  1.00  1.97           C  
ATOM    385  CG  LEU A  27      12.299   9.562  16.683  1.00  1.97           C  
ATOM    386  CD1 LEU A  27      12.774  10.229  17.952  1.00  1.97           C  
ATOM    387  CD2 LEU A  27      11.694  10.557  15.716  1.00  1.97           C  
ATOM    388  H   LEU A  27      11.154   7.360  14.653  1.00  1.97           H  
ATOM    389  HA  LEU A  27      12.735   8.806  13.999  1.00  1.97           H  
ATOM    390 1HB  LEU A  27      13.894   8.147  16.727  1.00  1.97           H  
ATOM    391 2HB  LEU A  27      14.230   9.599  15.779  1.00  1.97           H  
ATOM    392  HG  LEU A  27      11.552   8.839  16.955  1.00  1.97           H  
ATOM    393 1HD1 LEU A  27      11.933  10.721  18.440  1.00  1.97           H  
ATOM    394 2HD1 LEU A  27      13.191   9.476  18.621  1.00  1.97           H  
ATOM    395 3HD1 LEU A  27      13.538  10.966  17.713  1.00  1.97           H  
ATOM    396 1HD2 LEU A  27      10.847  11.053  16.190  1.00  1.97           H  
ATOM    397 2HD2 LEU A  27      12.441  11.297  15.437  1.00  1.97           H  
ATOM    398 3HD2 LEU A  27      11.351  10.030  14.825  1.00  1.97           H  
ATOM    399  N   SER A  28      14.270   6.281  13.562  1.00  1.79           N  
ATOM    400  CA  SER A  28      15.435   5.582  13.066  1.00  1.79           C  
ATOM    401  C   SER A  28      15.580   5.661  11.547  1.00  1.79           C  
ATOM    402  O   SER A  28      16.683   5.555  11.011  1.00  1.79           O  
ATOM    403  CB  SER A  28      15.348   4.158  13.563  1.00  1.79           C  
ATOM    404  OG  SER A  28      15.390   4.117  14.984  1.00  1.79           O  
ATOM    405  H   SER A  28      13.357   5.815  13.530  1.00  1.79           H  
ATOM    406  HA  SER A  28      16.319   6.038  13.510  1.00  1.79           H  
ATOM    407 1HB  SER A  28      14.418   3.733  13.225  1.00  1.79           H  
ATOM    408 2HB  SER A  28      16.159   3.564  13.147  1.00  1.79           H  
ATOM    409  HG  SER A  28      14.623   4.663  15.321  1.00  1.79           H  
ATOM    410  N   GLY A  29      14.460   5.843  10.852  1.00  1.63           N  
ATOM    411  CA  GLY A  29      14.449   5.879   9.396  1.00  1.63           C  
ATOM    412  C   GLY A  29      14.987   4.579   8.826  1.00  1.63           C  
ATOM    413  O   GLY A  29      14.759   3.508   9.387  1.00  1.63           O  
ATOM    414  H   GLY A  29      13.589   5.943  11.352  1.00  1.63           H  
ATOM    415 1HA  GLY A  29      13.436   6.052   9.043  1.00  1.63           H  
ATOM    416 2HA  GLY A  29      15.057   6.712   9.046  1.00  1.63           H  
ATOM    417  N   CYS A  30      15.670   4.688   7.693  1.00  1.50           N  
ATOM    418  CA  CYS A  30      16.286   3.562   7.007  1.00  1.50           C  
ATOM    419  C   CYS A  30      17.713   3.348   7.513  1.00  1.50           C  
ATOM    420  O   CYS A  30      18.452   4.327   7.639  1.00  1.50           O  
ATOM    421  CB  CYS A  30      16.361   3.795   5.488  1.00  1.50           C  
ATOM    422  SG  CYS A  30      14.803   3.814   4.544  1.00  1.50           S  
ATOM    423  H   CYS A  30      15.786   5.609   7.298  1.00  1.50           H  
ATOM    424  HA  CYS A  30      15.670   2.691   7.207  1.00  1.50           H  
ATOM    425 1HB  CYS A  30      16.860   4.745   5.303  1.00  1.50           H  
ATOM    426 2HB  CYS A  30      16.981   3.029   5.047  1.00  1.50           H  
ATOM    427  N   PRO A  31      18.200   2.097   7.640  1.00  1.42           N  
ATOM    428  CA  PRO A  31      19.560   1.756   8.033  1.00  1.42           C  
ATOM    429  C   PRO A  31      20.537   2.295   6.998  1.00  1.42           C  
ATOM    430  O   PRO A  31      21.715   2.507   7.278  1.00  1.42           O  
ATOM    431  CB  PRO A  31      19.534   0.225   8.075  1.00  1.42           C  
ATOM    432  CG  PRO A  31      18.397  -0.166   7.160  1.00  1.42           C  
ATOM    433  CD  PRO A  31      17.369   0.932   7.319  1.00  1.42           C  
ATOM    434  HA  PRO A  31      19.764   2.178   9.029  1.00  1.42           H  
ATOM    435 1HB  PRO A  31      20.503  -0.175   7.740  1.00  1.42           H  
ATOM    436 2HB  PRO A  31      19.386  -0.121   9.108  1.00  1.42           H  
ATOM    437 1HG  PRO A  31      18.762  -0.261   6.127  1.00  1.42           H  
ATOM    438 2HG  PRO A  31      18.004  -1.153   7.448  1.00  1.42           H  
ATOM    439 1HD  PRO A  31      16.858   1.044   6.358  1.00  1.42           H  
ATOM    440 2HD  PRO A  31      16.674   0.710   8.148  1.00  1.42           H  
ATOM    441  N   ILE A  32      20.010   2.563   5.808  1.00  1.39           N  
ATOM    442  CA  ILE A  32      20.756   3.112   4.704  1.00  1.39           C  
ATOM    443  C   ILE A  32      21.247   4.492   5.110  1.00  1.39           C  
ATOM    444  O   ILE A  32      22.416   4.839   4.908  1.00  1.39           O  
ATOM    445  CB  ILE A  32      19.812   3.306   3.507  1.00  1.39           C  
ATOM    446  CG1 ILE A  32      19.311   1.976   2.987  1.00  1.39           C  
ATOM    447  CG2 ILE A  32      20.531   4.063   2.402  1.00  1.39           C  
ATOM    448  CD1 ILE A  32      18.136   2.129   2.022  1.00  1.39           C  
ATOM    449  H   ILE A  32      19.040   2.352   5.651  1.00  1.39           H  
ATOM    450  HA  ILE A  32      21.600   2.468   4.461  1.00  1.39           H  
ATOM    451  HB  ILE A  32      18.948   3.878   3.823  1.00  1.39           H  
ATOM    452 1HG1 ILE A  32      20.124   1.463   2.473  1.00  1.39           H  
ATOM    453 2HG1 ILE A  32      18.991   1.363   3.831  1.00  1.39           H  
ATOM    454 1HG2 ILE A  32      19.857   4.215   1.562  1.00  1.39           H  
ATOM    455 2HG2 ILE A  32      20.865   5.030   2.776  1.00  1.39           H  
ATOM    456 3HG2 ILE A  32      21.394   3.489   2.071  1.00  1.39           H  
ATOM    457 1HD1 ILE A  32      17.812   1.145   1.682  1.00  1.39           H  
ATOM    458 2HD1 ILE A  32      17.308   2.627   2.530  1.00  1.39           H  
ATOM    459 3HD1 ILE A  32      18.446   2.724   1.164  1.00  1.39           H  
ATOM    460  N   ALA A  33      20.328   5.296   5.666  1.00  1.39           N  
ATOM    461  CA  ALA A  33      20.651   6.641   6.091  1.00  1.39           C  
ATOM    462  C   ALA A  33      21.635   6.575   7.223  1.00  1.39           C  
ATOM    463  O   ALA A  33      22.584   7.353   7.289  1.00  1.39           O  
ATOM    464  CB  ALA A  33      19.409   7.381   6.539  1.00  1.39           C  
ATOM    465  H   ALA A  33      19.402   4.938   5.867  1.00  1.39           H  
ATOM    466  HA  ALA A  33      21.111   7.168   5.255  1.00  1.39           H  
ATOM    467 1HB  ALA A  33      19.678   8.389   6.846  1.00  1.39           H  
ATOM    468 2HB  ALA A  33      18.699   7.432   5.729  1.00  1.39           H  
ATOM    469 3HB  ALA A  33      18.958   6.854   7.378  1.00  1.39           H  
ATOM    470  N   ALA A  34      21.418   5.618   8.126  1.00  1.43           N  
ATOM    471  CA  ALA A  34      22.322   5.505   9.254  1.00  1.43           C  
ATOM    472  C   ALA A  34      23.734   5.218   8.770  1.00  1.43           C  
ATOM    473  O   ALA A  34      24.697   5.828   9.241  1.00  1.43           O  
ATOM    474  CB  ALA A  34      21.863   4.408  10.189  1.00  1.43           C  
ATOM    475  H   ALA A  34      20.605   5.004   8.026  1.00  1.43           H  
ATOM    476  HA  ALA A  34      22.327   6.455   9.785  1.00  1.43           H  
ATOM    477 1HB  ALA A  34      22.541   4.348  11.038  1.00  1.43           H  
ATOM    478 2HB  ALA A  34      20.853   4.629  10.538  1.00  1.43           H  
ATOM    479 3HB  ALA A  34      21.863   3.461   9.660  1.00  1.43           H  
ATOM    480  N   ALA A  35      23.863   4.336   7.778  1.00  1.48           N  
ATOM    481  CA  ALA A  35      25.173   4.006   7.252  1.00  1.48           C  
ATOM    482  C   ALA A  35      25.847   5.232   6.654  1.00  1.48           C  
ATOM    483  O   ALA A  35      27.038   5.460   6.883  1.00  1.48           O  
ATOM    484  CB  ALA A  35      25.050   2.917   6.208  1.00  1.48           C  
ATOM    485  H   ALA A  35      23.040   3.851   7.417  1.00  1.48           H  
ATOM    486  HA  ALA A  35      25.789   3.649   8.076  1.00  1.48           H  
ATOM    487 1HB  ALA A  35      26.036   2.655   5.834  1.00  1.48           H  
ATOM    488 2HB  ALA A  35      24.581   2.040   6.657  1.00  1.48           H  
ATOM    489 3HB  ALA A  35      24.431   3.274   5.387  1.00  1.48           H  
ATOM    490  N   GLU A  36      25.080   6.048   5.923  1.00  1.54           N  
ATOM    491  CA  GLU A  36      25.634   7.261   5.330  1.00  1.54           C  
ATOM    492  C   GLU A  36      26.095   8.247   6.395  1.00  1.54           C  
ATOM    493  O   GLU A  36      27.189   8.815   6.306  1.00  1.54           O  
ATOM    494  CB  GLU A  36      24.620   7.937   4.407  1.00  1.54           C  
ATOM    495  CG  GLU A  36      25.154   9.207   3.739  1.00  1.54           C  
ATOM    496  CD  GLU A  36      24.199   9.846   2.748  1.00  1.54           C  
ATOM    497  OE1 GLU A  36      23.163   9.295   2.495  1.00  1.54           O  
ATOM    498  OE2 GLU A  36      24.517  10.916   2.263  1.00  1.54           O  
ATOM    499  H   GLU A  36      24.101   5.802   5.754  1.00  1.54           H  
ATOM    500  HA  GLU A  36      26.501   6.981   4.733  1.00  1.54           H  
ATOM    501 1HB  GLU A  36      24.309   7.238   3.630  1.00  1.54           H  
ATOM    502 2HB  GLU A  36      23.731   8.204   4.981  1.00  1.54           H  
ATOM    503 1HG  GLU A  36      25.377   9.931   4.524  1.00  1.54           H  
ATOM    504 2HG  GLU A  36      26.088   8.967   3.234  1.00  1.54           H  
ATOM    505  N   LYS A  37      25.269   8.439   7.424  1.00  1.66           N  
ATOM    506  CA  LYS A  37      25.597   9.376   8.487  1.00  1.66           C  
ATOM    507  C   LYS A  37      26.863   8.935   9.209  1.00  1.66           C  
ATOM    508  O   LYS A  37      27.726   9.761   9.541  1.00  1.66           O  
ATOM    509  CB  LYS A  37      24.426   9.469   9.462  1.00  1.66           C  
ATOM    510  CG  LYS A  37      23.189  10.183   8.898  1.00  1.66           C  
ATOM    511  CD  LYS A  37      22.032  10.152   9.885  1.00  1.66           C  
ATOM    512  CE  LYS A  37      20.788  10.811   9.305  1.00  1.66           C  
ATOM    513  NZ  LYS A  37      19.629  10.740  10.244  1.00  1.66           N  
ATOM    514  H   LYS A  37      24.379   7.938   7.450  1.00  1.66           H  
ATOM    515  HA  LYS A  37      25.779  10.355   8.044  1.00  1.66           H  
ATOM    516 1HB  LYS A  37      24.122   8.460   9.749  1.00  1.66           H  
ATOM    517 2HB  LYS A  37      24.741   9.987  10.365  1.00  1.66           H  
ATOM    518 1HG  LYS A  37      23.441  11.221   8.683  1.00  1.66           H  
ATOM    519 2HG  LYS A  37      22.885   9.709   7.970  1.00  1.66           H  
ATOM    520 1HD  LYS A  37      21.800   9.113  10.128  1.00  1.66           H  
ATOM    521 2HD  LYS A  37      22.317  10.668  10.801  1.00  1.66           H  
ATOM    522 1HE  LYS A  37      21.006  11.855   9.091  1.00  1.66           H  
ATOM    523 2HE  LYS A  37      20.521  10.308   8.374  1.00  1.66           H  
ATOM    524 1HZ  LYS A  37      18.827  11.186   9.821  1.00  1.66           H  
ATOM    525 2HZ  LYS A  37      19.411   9.769  10.437  1.00  1.66           H  
ATOM    526 3HZ  LYS A  37      19.861  11.211  11.107  1.00  1.66           H  
ATOM    527  N   LEU A  38      26.994   7.627   9.434  1.00  1.88           N  
ATOM    528  CA  LEU A  38      28.176   7.111  10.091  1.00  1.88           C  
ATOM    529  C   LEU A  38      29.390   7.266   9.199  1.00  1.88           C  
ATOM    530  O   LEU A  38      30.454   7.677   9.663  1.00  1.88           O  
ATOM    531  CB  LEU A  38      27.968   5.644  10.446  1.00  1.88           C  
ATOM    532  CG  LEU A  38      26.941   5.392  11.547  1.00  1.88           C  
ATOM    533  CD1 LEU A  38      26.656   3.906  11.634  1.00  1.88           C  
ATOM    534  CD2 LEU A  38      27.485   5.930  12.858  1.00  1.88           C  
ATOM    535  H   LEU A  38      26.248   6.983   9.163  1.00  1.88           H  
ATOM    536  HA  LEU A  38      28.340   7.675  11.007  1.00  1.88           H  
ATOM    537 1HB  LEU A  38      27.632   5.119   9.551  1.00  1.88           H  
ATOM    538 2HB  LEU A  38      28.921   5.218  10.763  1.00  1.88           H  
ATOM    539  HG  LEU A  38      26.014   5.904  11.310  1.00  1.88           H  
ATOM    540 1HD1 LEU A  38      25.919   3.722  12.414  1.00  1.88           H  
ATOM    541 2HD1 LEU A  38      26.265   3.562  10.675  1.00  1.88           H  
ATOM    542 3HD1 LEU A  38      27.577   3.373  11.867  1.00  1.88           H  
ATOM    543 1HD2 LEU A  38      26.757   5.759  13.651  1.00  1.88           H  
ATOM    544 2HD2 LEU A  38      28.418   5.417  13.102  1.00  1.88           H  
ATOM    545 3HD2 LEU A  38      27.674   6.999  12.761  1.00  1.88           H  
ATOM    546  N   ALA A  39      29.236   6.997   7.901  1.00  2.18           N  
ATOM    547  CA  ALA A  39      30.367   7.109   6.998  1.00  2.18           C  
ATOM    548  C   ALA A  39      30.902   8.526   6.974  1.00  2.18           C  
ATOM    549  O   ALA A  39      32.113   8.738   7.084  1.00  2.18           O  
ATOM    550  CB  ALA A  39      29.952   6.699   5.599  1.00  2.18           C  
ATOM    551  H   ALA A  39      28.341   6.663   7.542  1.00  2.18           H  
ATOM    552  HA  ALA A  39      31.156   6.449   7.356  1.00  2.18           H  
ATOM    553 1HB  ALA A  39      30.807   6.766   4.930  1.00  2.18           H  
ATOM    554 2HB  ALA A  39      29.580   5.674   5.618  1.00  2.18           H  
ATOM    555 3HB  ALA A  39      29.161   7.362   5.249  1.00  2.18           H  
ATOM    556  N   LYS A  40      29.995   9.502   6.919  1.00  2.58           N  
ATOM    557  CA  LYS A  40      30.407  10.894   6.897  1.00  2.58           C  
ATOM    558  C   LYS A  40      31.032  11.290   8.220  1.00  2.58           C  
ATOM    559  O   LYS A  40      32.024  12.021   8.253  1.00  2.58           O  
ATOM    560  CB  LYS A  40      29.226  11.791   6.555  1.00  2.58           C  
ATOM    561  CG  LYS A  40      28.771  11.667   5.107  1.00  2.58           C  
ATOM    562  CD  LYS A  40      27.581  12.557   4.808  1.00  2.58           C  
ATOM    563  CE  LYS A  40      27.159  12.430   3.351  1.00  2.58           C  
ATOM    564  NZ  LYS A  40      25.956  13.252   3.042  1.00  2.58           N  
ATOM    565  H   LYS A  40      29.003   9.267   6.845  1.00  2.58           H  
ATOM    566  HA  LYS A  40      31.165  11.016   6.120  1.00  2.58           H  
ATOM    567 1HB  LYS A  40      28.378  11.522   7.194  1.00  2.58           H  
ATOM    568 2HB  LYS A  40      29.480  12.829   6.755  1.00  2.58           H  
ATOM    569 1HG  LYS A  40      29.597  11.928   4.443  1.00  2.58           H  
ATOM    570 2HG  LYS A  40      28.488  10.631   4.913  1.00  2.58           H  
ATOM    571 1HD  LYS A  40      26.744  12.259   5.444  1.00  2.58           H  
ATOM    572 2HD  LYS A  40      27.830  13.594   5.020  1.00  2.58           H  
ATOM    573 1HE  LYS A  40      27.978  12.748   2.711  1.00  2.58           H  
ATOM    574 2HE  LYS A  40      26.938  11.391   3.141  1.00  2.58           H  
ATOM    575 1HZ  LYS A  40      25.706  13.127   2.065  1.00  2.58           H  
ATOM    576 2HZ  LYS A  40      25.180  12.957   3.628  1.00  2.58           H  
ATOM    577 3HZ  LYS A  40      26.155  14.222   3.218  1.00  2.58           H  
ATOM    578  N   SER A  41      30.481  10.783   9.326  1.00  3.19           N  
ATOM    579  CA  SER A  41      31.034  11.114  10.623  1.00  3.19           C  
ATOM    580  C   SER A  41      32.463  10.594  10.697  1.00  3.19           C  
ATOM    581  O   SER A  41      33.369  11.298  11.153  1.00  3.19           O  
ATOM    582  CB  SER A  41      30.196  10.488  11.720  1.00  3.19           C  
ATOM    583  OG  SER A  41      28.896  11.029  11.729  1.00  3.19           O  
ATOM    584  H   SER A  41      29.648  10.195   9.276  1.00  3.19           H  
ATOM    585  HA  SER A  41      31.041  12.196  10.741  1.00  3.19           H  
ATOM    586 1HB  SER A  41      30.146   9.411  11.573  1.00  3.19           H  
ATOM    587 2HB  SER A  41      30.675  10.663  12.681  1.00  3.19           H  
ATOM    588  HG  SER A  41      28.470  10.714  10.894  1.00  3.19           H  
ATOM    589  N   HIS A  42      32.685   9.386  10.183  1.00  4.13           N  
ATOM    590  CA  HIS A  42      34.012   8.815  10.228  1.00  4.13           C  
ATOM    591  C   HIS A  42      34.972   9.640   9.389  1.00  4.13           C  
ATOM    592  O   HIS A  42      36.109   9.868   9.802  1.00  4.13           O  
ATOM    593  CB  HIS A  42      34.010   7.356   9.765  1.00  4.13           C  
ATOM    594  CG  HIS A  42      33.361   6.410  10.749  1.00  4.13           C  
ATOM    595  ND1 HIS A  42      33.804   6.272  12.048  1.00  4.13           N  
ATOM    596  CD2 HIS A  42      32.321   5.549  10.614  1.00  4.13           C  
ATOM    597  CE1 HIS A  42      33.058   5.376  12.673  1.00  4.13           C  
ATOM    598  NE2 HIS A  42      32.152   4.920  11.826  1.00  4.13           N  
ATOM    599  H   HIS A  42      31.910   8.842   9.805  1.00  4.13           H  
ATOM    600  HA  HIS A  42      34.374   8.830  11.256  1.00  4.13           H  
ATOM    601 1HB  HIS A  42      33.473   7.281   8.817  1.00  4.13           H  
ATOM    602 2HB  HIS A  42      35.032   7.028   9.590  1.00  4.13           H  
ATOM    603  HD1 HIS A  42      34.566   6.771  12.472  1.00  4.13           H  
ATOM    604  HD2 HIS A  42      31.666   5.305   9.777  1.00  4.13           H  
ATOM    605  HE1 HIS A  42      33.251   5.129  13.716  1.00  4.13           H  
ATOM    606  N   GLU A  43      34.533  10.127   8.219  1.00  5.60           N  
ATOM    607  CA  GLU A  43      35.434  10.951   7.413  1.00  5.60           C  
ATOM    608  C   GLU A  43      35.806  12.246   8.149  1.00  5.60           C  
ATOM    609  O   GLU A  43      36.973  12.650   8.167  1.00  5.60           O  
ATOM    610  CB  GLU A  43      34.805  11.302   6.055  1.00  5.60           C  
ATOM    611  CG  GLU A  43      34.677  10.130   5.077  1.00  5.60           C  
ATOM    612  CD  GLU A  43      34.036  10.516   3.748  1.00  5.60           C  
ATOM    613  OE1 GLU A  43      33.616  11.642   3.605  1.00  5.60           O  
ATOM    614  OE2 GLU A  43      33.973   9.675   2.879  1.00  5.60           O  
ATOM    615  H   GLU A  43      33.594   9.898   7.888  1.00  5.60           H  
ATOM    616  HA  GLU A  43      36.346  10.386   7.232  1.00  5.60           H  
ATOM    617 1HB  GLU A  43      33.804  11.705   6.220  1.00  5.60           H  
ATOM    618 2HB  GLU A  43      35.394  12.080   5.574  1.00  5.60           H  
ATOM    619 1HG  GLU A  43      35.669   9.726   4.886  1.00  5.60           H  
ATOM    620 2HG  GLU A  43      34.085   9.348   5.547  1.00  5.60           H  
ATOM    621  N   LYS A  44      34.826  12.857   8.828  1.00  7.74           N  
ATOM    622  CA  LYS A  44      35.040  14.104   9.570  1.00  7.74           C  
ATOM    623  C   LYS A  44      36.025  13.934  10.723  1.00  7.74           C  
ATOM    624  O   LYS A  44      36.720  14.877  11.105  1.00  7.74           O  
ATOM    625  CB  LYS A  44      33.713  14.657  10.090  1.00  7.74           C  
ATOM    626  CG  LYS A  44      32.793  15.217   9.002  1.00  7.74           C  
ATOM    627  CD  LYS A  44      31.481  15.716   9.589  1.00  7.74           C  
ATOM    628  CE  LYS A  44      30.559  16.266   8.510  1.00  7.74           C  
ATOM    629  NZ  LYS A  44      29.267  16.746   9.079  1.00  7.74           N  
ATOM    630  H   LYS A  44      33.884  12.464   8.784  1.00  7.74           H  
ATOM    631  HA  LYS A  44      35.463  14.835   8.883  1.00  7.74           H  
ATOM    632 1HB  LYS A  44      33.172  13.861  10.603  1.00  7.74           H  
ATOM    633 2HB  LYS A  44      33.905  15.444  10.816  1.00  7.74           H  
ATOM    634 1HG  LYS A  44      33.293  16.044   8.498  1.00  7.74           H  
ATOM    635 2HG  LYS A  44      32.587  14.445   8.267  1.00  7.74           H  
ATOM    636 1HD  LYS A  44      30.980  14.887  10.093  1.00  7.74           H  
ATOM    637 2HD  LYS A  44      31.681  16.497  10.321  1.00  7.74           H  
ATOM    638 1HE  LYS A  44      31.053  17.094   8.005  1.00  7.74           H  
ATOM    639 2HE  LYS A  44      30.354  15.478   7.783  1.00  7.74           H  
ATOM    640 1HZ  LYS A  44      28.681  17.102   8.337  1.00  7.74           H  
ATOM    641 2HZ  LYS A  44      28.797  15.980   9.541  1.00  7.74           H  
ATOM    642 3HZ  LYS A  44      29.446  17.482   9.747  1.00  7.74           H  
ATOM    643  N   GLN A  45      36.102  12.720  11.252  1.00 10.63           N  
ATOM    644  CA  GLN A  45      36.987  12.383  12.358  1.00 10.63           C  
ATOM    645  C   GLN A  45      38.424  12.059  11.933  1.00 10.63           C  
ATOM    646  O   GLN A  45      39.263  11.773  12.791  1.00 10.63           O  
ATOM    647  CB  GLN A  45      36.421  11.182  13.121  1.00 10.63           C  
ATOM    648  CG  GLN A  45      35.116  11.455  13.843  1.00 10.63           C  
ATOM    649  CD  GLN A  45      34.488  10.195  14.430  1.00 10.63           C  
ATOM    650  OE1 GLN A  45      34.799   9.059  14.040  1.00 10.63           O  
ATOM    651  NE2 GLN A  45      33.585  10.394  15.385  1.00 10.63           N  
ATOM    652  H   GLN A  45      35.467  12.000  10.903  1.00 10.63           H  
ATOM    653  HA  GLN A  45      37.024  13.238  13.030  1.00 10.63           H  
ATOM    654 1HB  GLN A  45      36.246  10.367  12.418  1.00 10.63           H  
ATOM    655 2HB  GLN A  45      37.151  10.835  13.850  1.00 10.63           H  
ATOM    656 1HG  GLN A  45      35.328  12.132  14.668  1.00 10.63           H  
ATOM    657 2HG  GLN A  45      34.417  11.922  13.172  1.00 10.63           H  
ATOM    658 1HE2 GLN A  45      33.132   9.614  15.818  1.00 10.63           H  
ATOM    659 2HE2 GLN A  45      33.360  11.325  15.673  1.00 10.63           H  
ATOM    660  N   GLN A  46      38.732  12.083  10.633  1.00 14.17           N  
ATOM    661  CA  GLN A  46      40.085  11.711  10.241  1.00 14.17           C  
ATOM    662  C   GLN A  46      41.048  12.897  10.362  1.00 14.17           C  
ATOM    663  O   GLN A  46      40.644  14.045  10.187  1.00 14.17           O  
ATOM    664  CB  GLN A  46      40.108  11.189   8.800  1.00 14.17           C  
ATOM    665  CG  GLN A  46      39.259   9.983   8.585  1.00 14.17           C  
ATOM    666  CD  GLN A  46      39.629   8.826   9.481  1.00 14.17           C  
ATOM    667  OE1 GLN A  46      40.762   8.325   9.472  1.00 14.17           O  
ATOM    668  NE2 GLN A  46      38.652   8.395  10.279  1.00 14.17           N  
ATOM    669  H   GLN A  46      38.039  12.331   9.923  1.00 14.17           H  
ATOM    670  HA  GLN A  46      40.392  10.908  10.901  1.00 14.17           H  
ATOM    671 1HB  GLN A  46      39.723  11.968   8.139  1.00 14.17           H  
ATOM    672 2HB  GLN A  46      41.123  10.972   8.484  1.00 14.17           H  
ATOM    673 1HG  GLN A  46      38.245  10.262   8.795  1.00 14.17           H  
ATOM    674 2HG  GLN A  46      39.348   9.663   7.549  1.00 14.17           H  
ATOM    675 1HE2 GLN A  46      38.811   7.635  10.909  1.00 14.17           H  
ATOM    676 2HE2 GLN A  46      37.735   8.860  10.241  1.00 14.17           H  
ATOM    677  N   PRO A  47      42.331  12.652  10.681  1.00 17.98           N  
ATOM    678  CA  PRO A  47      43.387  13.644  10.739  1.00 17.98           C  
ATOM    679  C   PRO A  47      43.807  14.092   9.352  1.00 17.98           C  
ATOM    680  O   PRO A  47      43.668  13.345   8.383  1.00 17.98           O  
ATOM    681  CB  PRO A  47      44.517  12.893  11.451  1.00 17.98           C  
ATOM    682  CG  PRO A  47      44.289  11.440  11.105  1.00 17.98           C  
ATOM    683  CD  PRO A  47      42.775  11.283  11.043  1.00 17.98           C  
ATOM    684  HA  PRO A  47      43.044  14.501  11.335  1.00 17.98           H  
ATOM    685 1HB  PRO A  47      45.491  13.266  11.096  1.00 17.98           H  
ATOM    686 2HB  PRO A  47      44.474  13.088  12.532  1.00 17.98           H  
ATOM    687 1HG  PRO A  47      44.776  11.202  10.147  1.00 17.98           H  
ATOM    688 2HG  PRO A  47      44.753  10.792  11.864  1.00 17.98           H  
ATOM    689 1HD  PRO A  47      42.535  10.549  10.265  1.00 17.98           H  
ATOM    690 2HD  PRO A  47      42.377  10.995  12.032  1.00 17.98           H  
ATOM    691  N   GLN A  48      44.376  15.289   9.275  1.00 21.57           N  
ATOM    692  CA  GLN A  48      44.961  15.793   8.040  1.00 21.57           C  
ATOM    693  C   GLN A  48      46.458  15.972   8.196  1.00 21.57           C  
ATOM    694  O   GLN A  48      46.917  16.828   8.953  1.00 21.57           O  
ATOM    695  CB  GLN A  48      44.327  17.107   7.595  1.00 21.57           C  
ATOM    696  CG  GLN A  48      45.015  17.711   6.362  1.00 21.57           C  
ATOM    697  CD  GLN A  48      44.861  16.861   5.106  1.00 21.57           C  
ATOM    698  OE1 GLN A  48      45.754  16.060   4.765  1.00 21.57           O  
ATOM    699  NE2 GLN A  48      43.741  17.035   4.401  1.00 21.57           N  
ATOM    700  H   GLN A  48      44.428  15.862  10.105  1.00 21.57           H  
ATOM    701  HA  GLN A  48      44.795  15.058   7.254  1.00 21.57           H  
ATOM    702 1HB  GLN A  48      43.274  16.945   7.360  1.00 21.57           H  
ATOM    703 2HB  GLN A  48      44.379  17.834   8.405  1.00 21.57           H  
ATOM    704 1HG  GLN A  48      44.588  18.693   6.165  1.00 21.57           H  
ATOM    705 2HG  GLN A  48      46.079  17.804   6.575  1.00 21.57           H  
ATOM    706 1HE2 GLN A  48      43.585  16.508   3.563  1.00 21.57           H  
ATOM    707 2HE2 GLN A  48      43.051  17.693   4.709  1.00 21.57           H  
ATOM    708  N   THR A  49      47.213  15.133   7.501  1.00 23.97           N  
ATOM    709  CA  THR A  49      48.662  15.127   7.611  1.00 23.97           C  
ATOM    710  C   THR A  49      49.341  15.597   6.320  1.00 23.97           C  
ATOM    711  O   THR A  49      50.566  15.680   6.250  1.00 23.97           O  
ATOM    712  CB  THR A  49      49.149  13.717   7.994  1.00 23.97           C  
ATOM    713  OG1 THR A  49      48.774  12.781   6.974  1.00 23.97           O  
ATOM    714  CG2 THR A  49      48.491  13.294   9.314  1.00 23.97           C  
ATOM    715  H   THR A  49      46.760  14.463   6.893  1.00 23.97           H  
ATOM    716  HA  THR A  49      48.951  15.813   8.407  1.00 23.97           H  
ATOM    717  HB  THR A  49      50.233  13.718   8.106  1.00 23.97           H  
ATOM    718  HG1 THR A  49      49.224  13.005   6.153  1.00 23.97           H  
ATOM    719 1HG2 THR A  49      48.831  12.295   9.586  1.00 23.97           H  
ATOM    720 2HG2 THR A  49      48.766  13.998  10.099  1.00 23.97           H  
ATOM    721 3HG2 THR A  49      47.407  13.285   9.199  1.00 23.97           H  
ATOM    722  N   GLY A  50      48.538  15.895   5.293  1.00 24.67           N  
ATOM    723  CA  GLY A  50      49.034  16.319   3.983  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.072  17.840   3.822  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.245  18.346   2.717  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.526  15.836   5.394  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      50.032  15.911   3.825  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.393  15.893   3.212  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.863  18.561   4.922  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.798  20.021   4.931  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.197  20.675   4.968  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.848  20.672   6.021  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.962  20.472   6.131  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.760  21.996   6.278  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.478  22.783   5.664  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.879  22.366   7.055  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.739  18.060   5.788  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.249  20.307   4.044  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.979  20.013   6.064  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.425  20.096   7.046  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.653  21.323   3.872  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.980  21.881   3.701  1.00 24.67           C  
ATOM    743  C   PRO A  52      52.251  23.063   4.622  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.403  23.459   4.785  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.980  22.328   2.235  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.534  22.605   1.918  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.746  21.606   2.733  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.723  21.088   3.862  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.619  23.217   2.114  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.407  21.537   1.603  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.286  23.646   2.178  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.357  22.497   0.839  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.828  22.114   3.076  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.546  20.704   2.143  1.00 24.67           H  
ATOM    755  N   SER A  53      51.199  23.663   5.204  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.425  24.806   6.080  1.00 24.67           C  
ATOM    757  C   SER A  53      51.751  24.342   7.499  1.00 24.67           C  
ATOM    758  O   SER A  53      52.105  25.150   8.362  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.241  25.767   6.067  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.101  25.229   6.678  1.00 24.67           O  
ATOM    761  H   SER A  53      50.237  23.315   5.099  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.290  25.355   5.706  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.524  26.688   6.573  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.007  26.021   5.035  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.911  24.376   6.222  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.608  23.036   7.745  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.877  22.459   9.050  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.088  21.538   8.955  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.886  21.434   9.900  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.654  21.691   9.545  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.423  22.574   9.791  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.223  21.760  10.263  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.011  22.653  10.545  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.508  23.313   9.299  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.301  22.414   7.000  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.112  23.256   9.754  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.377  20.939   8.800  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.895  21.169  10.469  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.660  23.334  10.533  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.151  23.077   8.857  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.949  21.045   9.483  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.481  21.209  11.165  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.214  22.044  10.966  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.288  23.423  11.265  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.715  23.886   9.497  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.234  23.883   8.890  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.246  22.606   8.596  1.00 24.67           H  
ATOM    788  N   SER A  55      53.251  20.887   7.791  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.385  19.991   7.622  1.00 24.67           C  
ATOM    790  C   SER A  55      55.634  20.812   7.866  1.00 24.67           C  
ATOM    791  O   SER A  55      55.875  21.808   7.183  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.409  19.409   6.225  1.00 24.67           C  
ATOM    793  OG  SER A  55      55.542  18.603   6.036  1.00 24.67           O  
ATOM    794  H   SER A  55      52.562  20.981   7.046  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.330  19.189   8.359  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.501  18.827   6.052  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.415  20.225   5.503  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.293  19.140   6.308  1.00 24.67           H  
ATOM    799  N   SER A  56      56.418  20.402   8.843  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.573  21.173   9.254  1.00 24.67           C  
ATOM    801  C   SER A  56      58.567  20.381  10.091  1.00 24.67           C  
ATOM    802  O   SER A  56      58.268  19.286  10.569  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.071  22.412   9.985  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.325  22.061  11.126  1.00 24.67           O  
ATOM    805  H   SER A  56      56.172  19.565   9.351  1.00 24.67           H  
ATOM    806  HA  SER A  56      58.091  21.503   8.352  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.926  23.015  10.286  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.459  23.026   9.325  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.418  21.801  10.781  1.00 24.67           H  
ATOM    810  N   SER A  57      59.753  20.952  10.265  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.790  20.365  11.100  1.00 24.67           C  
ATOM    812  C   SER A  57      61.742  21.440  11.607  1.00 24.67           C  
ATOM    813  O   SER A  57      61.785  22.543  11.064  1.00 24.67           O  
ATOM    814  CB  SER A  57      61.553  19.313  10.319  1.00 24.67           C  
ATOM    815  OG  SER A  57      62.256  19.892   9.252  1.00 24.67           O  
ATOM    816  H   SER A  57      59.934  21.841   9.822  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.316  19.892  11.961  1.00 24.67           H  
ATOM    818 1HB  SER A  57      62.253  18.811  10.984  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.863  18.560   9.942  1.00 24.67           H  
ATOM    820  HG  SER A  57      62.823  19.200   8.903  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.526  21.101  12.629  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.493  22.028  13.205  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.876  21.394  13.319  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.264  20.908  14.379  1.00 24.67           O  
ATOM    825  CB  ASN A  58      63.016  22.497  14.571  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.710  23.266  14.517  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      61.681  24.448  14.157  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.630  22.612  14.872  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.443  20.175  13.021  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.586  22.893  12.547  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.888  21.634  15.226  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      63.780  23.135  15.019  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.740  23.069  14.854  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      60.695  21.657  15.161  1.00 24.67           H  
ATOM    835  N   SER A  59      65.602  21.370  12.201  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.922  20.738  12.119  1.00 24.67           C  
ATOM    837  C   SER A  59      68.075  21.607  12.625  1.00 24.67           C  
ATOM    838  O   SER A  59      69.190  21.110  12.808  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.213  20.364  10.680  1.00 24.67           C  
ATOM    840  OG  SER A  59      67.335  21.515   9.869  1.00 24.67           O  
ATOM    841  H   SER A  59      65.216  21.794  11.367  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.898  19.830  12.722  1.00 24.67           H  
ATOM    843 1HB  SER A  59      68.138  19.790  10.638  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.416  19.730  10.299  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.068  22.082  10.251  1.00 24.67           H  
ATOM    846  N   ASP A  60      67.792  22.891  12.830  1.00 24.67           N  
ATOM    847  CA  ASP A  60      68.809  23.864  13.191  1.00 24.67           C  
ATOM    848  C   ASP A  60      68.654  24.342  14.636  1.00 24.67           C  
ATOM    849  O   ASP A  60      69.475  24.013  15.493  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.852  25.242  14.883  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.710  25.054  12.237  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.908  24.626  10.780  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      69.231  23.471  10.561  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.727  25.438   9.910  1.00 24.67           O  
ATOM    855  H   ASP A  60      66.840  23.193  12.696  1.00 24.67           H  
ATOM    856  HA  ASP A  60      69.790  23.402  13.086  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.735  25.530  12.338  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      69.470  25.794  12.493  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642263 MODEL 2 line_9_sample36
PFRMAT TS
TARGET line_9_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.852   1.892   0.141  1.00  6.48           N  
ATOM      2  CA  GLU A   1       0.449   1.344   0.507  1.00  6.48           C  
ATOM      3  C   GLU A   1       1.334   2.421   1.118  1.00  6.48           C  
ATOM      4  O   GLU A   1       1.026   3.607   1.042  1.00  6.48           O  
ATOM      5  CB  GLU A   1       1.144   0.723  -0.712  1.00  6.48           C  
ATOM      6  CG  GLU A   1       0.404  -0.473  -1.327  1.00  6.48           C  
ATOM      7  CD  GLU A   1       1.125  -1.097  -2.514  1.00  6.48           C  
ATOM      8  OE1 GLU A   1       2.053  -0.500  -3.005  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       0.743  -2.169  -2.918  1.00  6.48           O  
ATOM     10 1H   GLU A   1      -1.443   1.154  -0.212  1.00  6.48           H  
ATOM     11 2H   GLU A   1      -1.280   2.305   0.958  1.00  6.48           H  
ATOM     12 3H   GLU A   1      -0.733   2.599  -0.570  1.00  6.48           H  
ATOM     13  HA  GLU A   1       0.299   0.566   1.257  1.00  6.48           H  
ATOM     14 1HB  GLU A   1       1.276   1.479  -1.487  1.00  6.48           H  
ATOM     15 2HB  GLU A   1       2.129   0.375  -0.423  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       0.273  -1.235  -0.558  1.00  6.48           H  
ATOM     17 2HG  GLU A   1      -0.585  -0.147  -1.644  1.00  6.48           H  
ATOM     18  N   ASN A   2       2.449   1.998   1.710  1.00  5.72           N  
ATOM     19  CA  ASN A   2       3.399   2.904   2.365  1.00  5.72           C  
ATOM     20  C   ASN A   2       4.610   3.211   1.488  1.00  5.72           C  
ATOM     21  O   ASN A   2       5.633   3.704   1.964  1.00  5.72           O  
ATOM     22  CB  ASN A   2       3.853   2.312   3.679  1.00  5.72           C  
ATOM     23  CG  ASN A   2       2.740   2.239   4.687  1.00  5.72           C  
ATOM     24  OD1 ASN A   2       1.916   3.155   4.792  1.00  5.72           O  
ATOM     25  ND2 ASN A   2       2.696   1.161   5.431  1.00  5.72           N  
ATOM     26  H   ASN A   2       2.651   1.007   1.729  1.00  5.72           H  
ATOM     27  HA  ASN A   2       2.897   3.853   2.564  1.00  5.72           H  
ATOM     28 1HB  ASN A   2       4.247   1.310   3.512  1.00  5.72           H  
ATOM     29 2HB  ASN A   2       4.661   2.916   4.084  1.00  5.72           H  
ATOM     30 1HD2 ASN A   2       1.978   1.055   6.119  1.00  5.72           H  
ATOM     31 2HD2 ASN A   2       3.384   0.443   5.314  1.00  5.72           H  
ATOM     32  N   VAL A   3       4.500   2.882   0.211  1.00  4.87           N  
ATOM     33  CA  VAL A   3       5.579   3.091  -0.737  1.00  4.87           C  
ATOM     34  C   VAL A   3       5.855   4.561  -0.952  1.00  4.87           C  
ATOM     35  O   VAL A   3       4.944   5.344  -1.224  1.00  4.87           O  
ATOM     36  CB  VAL A   3       5.217   2.449  -2.087  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       6.284   2.779  -3.144  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       5.082   0.950  -1.894  1.00  4.87           C  
ATOM     39  H   VAL A   3       3.632   2.488  -0.114  1.00  4.87           H  
ATOM     40  HA  VAL A   3       6.480   2.619  -0.346  1.00  4.87           H  
ATOM     41  HB  VAL A   3       4.268   2.856  -2.436  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       6.007   2.322  -4.093  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       6.356   3.857  -3.276  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       7.251   2.391  -2.824  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       4.804   0.481  -2.841  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       6.029   0.541  -1.548  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       4.312   0.747  -1.158  1.00  4.87           H  
ATOM     48  N   LEU A   4       7.119   4.932  -0.846  1.00  4.05           N  
ATOM     49  CA  LEU A   4       7.508   6.307  -1.060  1.00  4.05           C  
ATOM     50  C   LEU A   4       8.105   6.438  -2.445  1.00  4.05           C  
ATOM     51  O   LEU A   4       8.800   5.536  -2.916  1.00  4.05           O  
ATOM     52  CB  LEU A   4       8.489   6.734   0.025  1.00  4.05           C  
ATOM     53  CG  LEU A   4       7.926   6.608   1.439  1.00  4.05           C  
ATOM     54  CD1 LEU A   4       8.982   6.998   2.433  1.00  4.05           C  
ATOM     55  CD2 LEU A   4       6.694   7.480   1.554  1.00  4.05           C  
ATOM     56  H   LEU A   4       7.816   4.244  -0.607  1.00  4.05           H  
ATOM     57  HA  LEU A   4       6.625   6.941  -1.003  1.00  4.05           H  
ATOM     58 1HB  LEU A   4       9.385   6.120  -0.041  1.00  4.05           H  
ATOM     59 2HB  LEU A   4       8.769   7.775  -0.137  1.00  4.05           H  
ATOM     60  HG  LEU A   4       7.644   5.569   1.635  1.00  4.05           H  
ATOM     61 1HD1 LEU A   4       8.588   6.909   3.449  1.00  4.05           H  
ATOM     62 2HD1 LEU A   4       9.841   6.344   2.321  1.00  4.05           H  
ATOM     63 3HD1 LEU A   4       9.280   8.019   2.246  1.00  4.05           H  
ATOM     64 1HD2 LEU A   4       6.281   7.387   2.548  1.00  4.05           H  
ATOM     65 2HD2 LEU A   4       6.962   8.515   1.361  1.00  4.05           H  
ATOM     66 3HD2 LEU A   4       5.949   7.159   0.825  1.00  4.05           H  
ATOM     67  N   LYS A   5       7.823   7.554  -3.097  1.00  3.34           N  
ATOM     68  CA  LYS A   5       8.330   7.811  -4.434  1.00  3.34           C  
ATOM     69  C   LYS A   5       9.062   9.137  -4.459  1.00  3.34           C  
ATOM     70  O   LYS A   5       8.805  10.004  -3.628  1.00  3.34           O  
ATOM     71  CB  LYS A   5       7.185   7.778  -5.442  1.00  3.34           C  
ATOM     72  CG  LYS A   5       6.508   6.402  -5.540  1.00  3.34           C  
ATOM     73  CD  LYS A   5       5.421   6.364  -6.598  1.00  3.34           C  
ATOM     74  CE  LYS A   5       4.766   4.987  -6.657  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       3.696   4.923  -7.691  1.00  3.34           N  
ATOM     76  H   LYS A   5       7.237   8.246  -2.651  1.00  3.34           H  
ATOM     77  HA  LYS A   5       9.045   7.032  -4.698  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       6.430   8.513  -5.164  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       7.558   8.049  -6.431  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       7.258   5.643  -5.765  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       6.054   6.156  -4.578  1.00  3.34           H  
ATOM     82 1HD  LYS A   5       4.661   7.112  -6.366  1.00  3.34           H  
ATOM     83 2HD  LYS A   5       5.851   6.596  -7.571  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       5.528   4.243  -6.888  1.00  3.34           H  
ATOM     85 2HE  LYS A   5       4.334   4.756  -5.682  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       3.289   3.997  -7.699  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5       2.979   5.602  -7.478  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       4.090   5.123  -8.598  1.00  3.34           H  
ATOM     89  N   CYS A   6       9.985   9.287  -5.391  1.00  2.78           N  
ATOM     90  CA  CYS A   6      10.740  10.526  -5.497  1.00  2.78           C  
ATOM     91  C   CYS A   6       9.804  11.675  -5.871  1.00  2.78           C  
ATOM     92  O   CYS A   6       9.012  11.532  -6.797  1.00  2.78           O  
ATOM     93  CB  CYS A   6      11.826  10.407  -6.560  1.00  2.78           C  
ATOM     94  SG  CYS A   6      12.941  11.823  -6.632  1.00  2.78           S  
ATOM     95  H   CYS A   6      10.168   8.540  -6.045  1.00  2.78           H  
ATOM     96  HA  CYS A   6      11.209  10.713  -4.536  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      12.411   9.526  -6.380  1.00  2.78           H  
ATOM     98 2HB  CYS A   6      11.365  10.293  -7.545  1.00  2.78           H  
ATOM     99  N   PRO A   7       9.829  12.829  -5.174  1.00  2.37           N  
ATOM    100  CA  PRO A   7       8.999  13.990  -5.458  1.00  2.37           C  
ATOM    101  C   PRO A   7       9.298  14.642  -6.813  1.00  2.37           C  
ATOM    102  O   PRO A   7       8.488  15.422  -7.313  1.00  2.37           O  
ATOM    103  CB  PRO A   7       9.320  14.932  -4.290  1.00  2.37           C  
ATOM    104  CG  PRO A   7      10.686  14.508  -3.812  1.00  2.37           C  
ATOM    105  CD  PRO A   7      10.726  13.013  -4.020  1.00  2.37           C  
ATOM    106  HA  PRO A   7       7.945  13.678  -5.414  1.00  2.37           H  
ATOM    107 1HB  PRO A   7       9.302  15.975  -4.641  1.00  2.37           H  
ATOM    108 2HB  PRO A   7       8.547  14.843  -3.518  1.00  2.37           H  
ATOM    109 1HG  PRO A   7      11.464  15.033  -4.392  1.00  2.37           H  
ATOM    110 2HG  PRO A   7      10.823  14.795  -2.759  1.00  2.37           H  
ATOM    111 1HD  PRO A   7      11.750  12.768  -4.256  1.00  2.37           H  
ATOM    112 2HD  PRO A   7      10.345  12.468  -3.136  1.00  2.37           H  
ATOM    113  N   THR A   8      10.463  14.350  -7.394  1.00  2.08           N  
ATOM    114  CA  THR A   8      10.837  14.934  -8.675  1.00  2.08           C  
ATOM    115  C   THR A   8      10.593  13.969  -9.859  1.00  2.08           C  
ATOM    116  O   THR A   8      11.193  12.892  -9.909  1.00  2.08           O  
ATOM    117  CB  THR A   8      12.310  15.345  -8.669  1.00  2.08           C  
ATOM    118  OG1 THR A   8      12.528  16.338  -7.658  1.00  2.08           O  
ATOM    119  CG2 THR A   8      12.698  15.903 -10.022  1.00  2.08           C  
ATOM    120  H   THR A   8      11.099  13.706  -6.948  1.00  2.08           H  
ATOM    121  HA  THR A   8      10.277  15.849  -8.790  1.00  2.08           H  
ATOM    122  HB  THR A   8      12.924  14.474  -8.449  1.00  2.08           H  
ATOM    123  HG1 THR A   8      11.851  17.016  -7.733  1.00  2.08           H  
ATOM    124 1HG2 THR A   8      13.749  16.191 -10.016  1.00  2.08           H  
ATOM    125 2HG2 THR A   8      12.536  15.148 -10.788  1.00  2.08           H  
ATOM    126 3HG2 THR A   8      12.088  16.774 -10.243  1.00  2.08           H  
ATOM    127  N   PRO A   9       9.723  14.319 -10.827  1.00  1.88           N  
ATOM    128  CA  PRO A   9       9.399  13.507 -11.980  1.00  1.88           C  
ATOM    129  C   PRO A   9      10.639  13.145 -12.769  1.00  1.88           C  
ATOM    130  O   PRO A   9      11.549  13.956 -12.925  1.00  1.88           O  
ATOM    131  CB  PRO A   9       8.490  14.435 -12.796  1.00  1.88           C  
ATOM    132  CG  PRO A   9       7.861  15.341 -11.774  1.00  1.88           C  
ATOM    133  CD  PRO A   9       8.938  15.576 -10.744  1.00  1.88           C  
ATOM    134  HA  PRO A   9       8.863  12.605 -11.651  1.00  1.88           H  
ATOM    135 1HB  PRO A   9       9.087  14.980 -13.540  1.00  1.88           H  
ATOM    136 2HB  PRO A   9       7.752  13.840 -13.353  1.00  1.88           H  
ATOM    137 1HG  PRO A   9       7.519  16.272 -12.251  1.00  1.88           H  
ATOM    138 2HG  PRO A   9       6.968  14.860 -11.347  1.00  1.88           H  
ATOM    139 1HD  PRO A   9       9.551  16.452 -10.998  1.00  1.88           H  
ATOM    140 2HD  PRO A   9       8.421  15.672  -9.782  1.00  1.88           H  
ATOM    141  N   GLY A  10      10.674  11.914 -13.259  1.00  1.76           N  
ATOM    142  CA  GLY A  10      11.787  11.424 -14.065  1.00  1.76           C  
ATOM    143  C   GLY A  10      12.894  10.796 -13.225  1.00  1.76           C  
ATOM    144  O   GLY A  10      13.792  10.145 -13.762  1.00  1.76           O  
ATOM    145  H   GLY A  10       9.899  11.292 -13.079  1.00  1.76           H  
ATOM    146 1HA  GLY A  10      11.415  10.691 -14.780  1.00  1.76           H  
ATOM    147 2HA  GLY A  10      12.198  12.250 -14.644  1.00  1.76           H  
ATOM    148  N   CYS A  11      12.821  10.968 -11.910  1.00  1.69           N  
ATOM    149  CA  CYS A  11      13.826  10.430 -11.014  1.00  1.69           C  
ATOM    150  C   CYS A  11      13.311   9.180 -10.324  1.00  1.69           C  
ATOM    151  O   CYS A  11      12.102   8.996 -10.177  1.00  1.69           O  
ATOM    152  CB  CYS A  11      14.159  11.454  -9.956  1.00  1.69           C  
ATOM    153  SG  CYS A  11      14.805  12.996 -10.578  1.00  1.69           S  
ATOM    154  H   CYS A  11      12.072  11.529 -11.497  1.00  1.69           H  
ATOM    155  HA  CYS A  11      14.722  10.183 -11.581  1.00  1.69           H  
ATOM    156 1HB  CYS A  11      13.261  11.679  -9.420  1.00  1.69           H  
ATOM    157 2HB  CYS A  11      14.871  11.032  -9.244  1.00  1.69           H  
ATOM    158  HG  CYS A  11      13.668  13.387 -11.174  1.00  1.69           H  
ATOM    159  N   THR A  12      14.223   8.323  -9.893  1.00  1.66           N  
ATOM    160  CA  THR A  12      13.843   7.166  -9.103  1.00  1.66           C  
ATOM    161  C   THR A  12      14.007   7.597  -7.663  1.00  1.66           C  
ATOM    162  O   THR A  12      14.602   8.636  -7.406  1.00  1.66           O  
ATOM    163  CB  THR A  12      14.762   5.961  -9.335  1.00  1.66           C  
ATOM    164  OG1 THR A  12      16.036   6.238  -8.762  1.00  1.66           O  
ATOM    165  CG2 THR A  12      14.941   5.725 -10.813  1.00  1.66           C  
ATOM    166  H   THR A  12      15.197   8.493 -10.086  1.00  1.66           H  
ATOM    167  HA  THR A  12      12.802   6.901  -9.292  1.00  1.66           H  
ATOM    168  HB  THR A  12      14.340   5.071  -8.869  1.00  1.66           H  
ATOM    169  HG1 THR A  12      16.676   5.532  -9.029  1.00  1.66           H  
ATOM    170 1HG2 THR A  12      15.609   4.873 -10.962  1.00  1.66           H  
ATOM    171 2HG2 THR A  12      13.974   5.515 -11.269  1.00  1.66           H  
ATOM    172 3HG2 THR A  12      15.375   6.612 -11.274  1.00  1.66           H  
ATOM    173  N   GLY A  13      13.555   6.785  -6.719  1.00  1.68           N  
ATOM    174  CA  GLY A  13      13.719   7.110  -5.303  1.00  1.68           C  
ATOM    175  C   GLY A  13      15.048   6.608  -4.752  1.00  1.68           C  
ATOM    176  O   GLY A  13      15.272   6.615  -3.536  1.00  1.68           O  
ATOM    177  H   GLY A  13      13.079   5.935  -6.982  1.00  1.68           H  
ATOM    178 1HA  GLY A  13      13.672   8.186  -5.163  1.00  1.68           H  
ATOM    179 2HA  GLY A  13      12.898   6.678  -4.732  1.00  1.68           H  
ATOM    180  N   GLN A  14      15.924   6.120  -5.628  1.00  1.78           N  
ATOM    181  CA  GLN A  14      17.170   5.556  -5.166  1.00  1.78           C  
ATOM    182  C   GLN A  14      17.993   6.628  -4.481  1.00  1.78           C  
ATOM    183  O   GLN A  14      18.257   7.686  -5.047  1.00  1.78           O  
ATOM    184  CB  GLN A  14      17.914   4.972  -6.360  1.00  1.78           C  
ATOM    185  CG  GLN A  14      17.230   3.743  -6.951  1.00  1.78           C  
ATOM    186  CD  GLN A  14      17.827   3.338  -8.272  1.00  1.78           C  
ATOM    187  OE1 GLN A  14      17.731   4.124  -9.228  1.00  1.78           O  
ATOM    188  NE2 GLN A  14      18.427   2.154  -8.351  1.00  1.78           N  
ATOM    189  H   GLN A  14      15.753   6.162  -6.634  1.00  1.78           H  
ATOM    190  HA  GLN A  14      16.958   4.765  -4.447  1.00  1.78           H  
ATOM    191 1HB  GLN A  14      18.005   5.729  -7.137  1.00  1.78           H  
ATOM    192 2HB  GLN A  14      18.921   4.691  -6.058  1.00  1.78           H  
ATOM    193 1HG  GLN A  14      17.339   2.910  -6.256  1.00  1.78           H  
ATOM    194 2HG  GLN A  14      16.175   3.968  -7.103  1.00  1.78           H  
ATOM    195 1HE2 GLN A  14      18.832   1.854  -9.216  1.00  1.78           H  
ATOM    196 2HE2 GLN A  14      18.473   1.560  -7.547  1.00  1.78           H  
ATOM    197  N   GLY A  15      18.403   6.350  -3.254  1.00  1.96           N  
ATOM    198  CA  GLY A  15      19.201   7.286  -2.475  1.00  1.96           C  
ATOM    199  C   GLY A  15      18.393   8.352  -1.722  1.00  1.96           C  
ATOM    200  O   GLY A  15      18.981   9.172  -1.020  1.00  1.96           O  
ATOM    201  H   GLY A  15      18.142   5.466  -2.840  1.00  1.96           H  
ATOM    202 1HA  GLY A  15      19.796   6.723  -1.757  1.00  1.96           H  
ATOM    203 2HA  GLY A  15      19.908   7.779  -3.139  1.00  1.96           H  
ATOM    204  N   HIS A  16      17.060   8.365  -1.854  1.00  2.25           N  
ATOM    205  CA  HIS A  16      16.272   9.380  -1.145  1.00  2.25           C  
ATOM    206  C   HIS A  16      16.358   9.078   0.355  1.00  2.25           C  
ATOM    207  O   HIS A  16      16.170   7.931   0.766  1.00  2.25           O  
ATOM    208  CB  HIS A  16      14.778   9.349  -1.520  1.00  2.25           C  
ATOM    209  CG  HIS A  16      14.005  10.622  -1.131  1.00  2.25           C  
ATOM    210  ND1 HIS A  16      13.905  11.072   0.164  1.00  2.25           N  
ATOM    211  CD2 HIS A  16      13.240  11.457  -1.866  1.00  2.25           C  
ATOM    212  CE1 HIS A  16      13.149  12.154   0.202  1.00  2.25           C  
ATOM    213  NE2 HIS A  16      12.730  12.406  -1.013  1.00  2.25           N  
ATOM    214  H   HIS A  16      16.583   7.683  -2.446  1.00  2.25           H  
ATOM    215  HA  HIS A  16      16.676  10.377  -1.324  1.00  2.25           H  
ATOM    216 1HB  HIS A  16      14.681   9.210  -2.600  1.00  2.25           H  
ATOM    217 2HB  HIS A  16      14.302   8.498  -1.039  1.00  2.25           H  
ATOM    218  HD2 HIS A  16      13.060  11.388  -2.914  1.00  2.25           H  
ATOM    219  HE1 HIS A  16      12.918  12.735   1.097  1.00  2.25           H  
ATOM    220  HE2 HIS A  16      12.125  13.174  -1.267  1.00  2.25           H  
ATOM    221  N   VAL A  17      16.619  10.082   1.181  1.00  2.68           N  
ATOM    222  CA  VAL A  17      16.653   9.881   2.630  1.00  2.68           C  
ATOM    223  C   VAL A  17      15.305   9.506   3.248  1.00  2.68           C  
ATOM    224  O   VAL A  17      15.248   8.785   4.246  1.00  2.68           O  
ATOM    225  CB  VAL A  17      17.234  11.096   3.341  1.00  2.68           C  
ATOM    226  CG1 VAL A  17      17.059  10.963   4.839  1.00  2.68           C  
ATOM    227  CG2 VAL A  17      18.711  11.178   2.995  1.00  2.68           C  
ATOM    228  H   VAL A  17      16.787  11.025   0.816  1.00  2.68           H  
ATOM    229  HA  VAL A  17      17.339   9.055   2.820  1.00  2.68           H  
ATOM    230  HB  VAL A  17      16.711  11.997   3.023  1.00  2.68           H  
ATOM    231 1HG1 VAL A  17      17.483  11.836   5.330  1.00  2.68           H  
ATOM    232 2HG1 VAL A  17      15.992  10.895   5.072  1.00  2.68           H  
ATOM    233 3HG1 VAL A  17      17.566  10.065   5.187  1.00  2.68           H  
ATOM    234 1HG2 VAL A  17      19.162  12.025   3.493  1.00  2.68           H  
ATOM    235 2HG2 VAL A  17      19.207  10.265   3.321  1.00  2.68           H  
ATOM    236 3HG2 VAL A  17      18.819  11.285   1.911  1.00  2.68           H  
ATOM    237  N   ASN A  18      14.229  10.073   2.713  1.00  3.25           N  
ATOM    238  CA  ASN A  18      12.874   9.892   3.219  1.00  3.25           C  
ATOM    239  C   ASN A  18      12.719  10.276   4.688  1.00  3.25           C  
ATOM    240  O   ASN A  18      12.782  11.460   5.041  1.00  3.25           O  
ATOM    241  CB  ASN A  18      12.389   8.468   2.966  1.00  3.25           C  
ATOM    242  CG  ASN A  18      12.257   8.110   1.490  1.00  3.25           C  
ATOM    243  OD1 ASN A  18      11.632   8.826   0.695  1.00  3.25           O  
ATOM    244  ND2 ASN A  18      12.843   7.004   1.119  1.00  3.25           N  
ATOM    245  H   ASN A  18      14.340  10.617   1.869  1.00  3.25           H  
ATOM    246  HA  ASN A  18      12.233  10.566   2.660  1.00  3.25           H  
ATOM    247 1HB  ASN A  18      13.065   7.752   3.430  1.00  3.25           H  
ATOM    248 2HB  ASN A  18      11.412   8.341   3.431  1.00  3.25           H  
ATOM    249 1HD2 ASN A  18      12.804   6.709   0.164  1.00  3.25           H  
ATOM    250 2HD2 ASN A  18      13.347   6.459   1.790  1.00  3.25           H  
ATOM    251  N   SER A  19      12.392   9.298   5.527  1.00  3.89           N  
ATOM    252  CA  SER A  19      12.162   9.534   6.941  1.00  3.89           C  
ATOM    253  C   SER A  19      12.095   8.216   7.699  1.00  3.89           C  
ATOM    254  O   SER A  19      12.209   7.135   7.125  1.00  3.89           O  
ATOM    255  CB  SER A  19      10.868  10.261   7.172  1.00  3.89           C  
ATOM    256  OG  SER A  19       9.813   9.400   6.929  1.00  3.89           O  
ATOM    257  H   SER A  19      12.340   8.352   5.188  1.00  3.89           H  
ATOM    258  HA  SER A  19      12.990  10.123   7.338  1.00  3.89           H  
ATOM    259 1HB  SER A  19      10.823  10.618   8.197  1.00  3.89           H  
ATOM    260 2HB  SER A  19      10.789  11.128   6.522  1.00  3.89           H  
ATOM    261  HG  SER A  19       9.661   9.421   5.944  1.00  3.89           H  
ATOM    262  N   ASN A  20      11.840   8.320   9.001  1.00  4.52           N  
ATOM    263  CA  ASN A  20      11.630   7.162   9.867  1.00  4.52           C  
ATOM    264  C   ASN A  20      10.121   6.872  10.037  1.00  4.52           C  
ATOM    265  O   ASN A  20       9.709   6.150  10.955  1.00  4.52           O  
ATOM    266  CB  ASN A  20      12.285   7.393  11.215  1.00  4.52           C  
ATOM    267  CG  ASN A  20      13.793   7.420  11.121  1.00  4.52           C  
ATOM    268  OD1 ASN A  20      14.397   6.648  10.370  1.00  4.52           O  
ATOM    269  ND2 ASN A  20      14.409   8.301  11.869  1.00  4.52           N  
ATOM    270  H   ASN A  20      11.777   9.241   9.405  1.00  4.52           H  
ATOM    271  HA  ASN A  20      12.080   6.286   9.399  1.00  4.52           H  
ATOM    272 1HB  ASN A  20      11.938   8.340  11.629  1.00  4.52           H  
ATOM    273 2HB  ASN A  20      11.986   6.604  11.904  1.00  4.52           H  
ATOM    274 1HD2 ASN A  20      15.408   8.364  11.847  1.00  4.52           H  
ATOM    275 2HD2 ASN A  20      13.885   8.908  12.464  1.00  4.52           H  
ATOM    276  N   ARG A  21       9.306   7.487   9.170  1.00  4.98           N  
ATOM    277  CA  ARG A  21       7.852   7.371   9.144  1.00  4.98           C  
ATOM    278  C   ARG A  21       7.414   7.165   7.697  1.00  4.98           C  
ATOM    279  O   ARG A  21       8.231   7.231   6.784  1.00  4.98           O  
ATOM    280  CB  ARG A  21       7.191   8.616   9.725  1.00  4.98           C  
ATOM    281  CG  ARG A  21       7.502   8.881  11.197  1.00  4.98           C  
ATOM    282  CD  ARG A  21       6.852   7.867  12.074  1.00  4.98           C  
ATOM    283  NE  ARG A  21       7.041   8.152  13.482  1.00  4.98           N  
ATOM    284  CZ  ARG A  21       8.074   7.709  14.233  1.00  4.98           C  
ATOM    285  NH1 ARG A  21       9.022   6.948  13.712  1.00  4.98           N  
ATOM    286  NH2 ARG A  21       8.133   8.039  15.515  1.00  4.98           N  
ATOM    287  H   ARG A  21       9.705   8.077   8.445  1.00  4.98           H  
ATOM    288  HA  ARG A  21       7.552   6.502   9.729  1.00  4.98           H  
ATOM    289 1HB  ARG A  21       7.518   9.487   9.163  1.00  4.98           H  
ATOM    290 2HB  ARG A  21       6.110   8.545   9.618  1.00  4.98           H  
ATOM    291 1HG  ARG A  21       8.575   8.857  11.369  1.00  4.98           H  
ATOM    292 2HG  ARG A  21       7.117   9.862  11.472  1.00  4.98           H  
ATOM    293 1HD  ARG A  21       5.783   7.846  11.873  1.00  4.98           H  
ATOM    294 2HD  ARG A  21       7.277   6.884  11.868  1.00  4.98           H  
ATOM    295  HE  ARG A  21       6.347   8.728  13.937  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21       9.008   6.675  12.717  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21       9.779   6.626  14.293  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21       7.411   8.619  15.922  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21       8.898   7.713  16.086  1.00  4.98           H  
ATOM    300  N   ASN A  22       6.132   6.930   7.447  1.00  5.18           N  
ATOM    301  CA  ASN A  22       5.703   6.701   6.062  1.00  5.18           C  
ATOM    302  C   ASN A  22       5.555   8.001   5.257  1.00  5.18           C  
ATOM    303  O   ASN A  22       4.459   8.380   4.841  1.00  5.18           O  
ATOM    304  CB  ASN A  22       4.409   5.916   6.052  1.00  5.18           C  
ATOM    305  CG  ASN A  22       4.591   4.549   6.644  1.00  5.18           C  
ATOM    306  OD1 ASN A  22       5.597   3.874   6.398  1.00  5.18           O  
ATOM    307  ND2 ASN A  22       3.638   4.127   7.431  1.00  5.18           N  
ATOM    308  H   ASN A  22       5.461   6.887   8.199  1.00  5.18           H  
ATOM    309  HA  ASN A  22       6.468   6.105   5.560  1.00  5.18           H  
ATOM    310 1HB  ASN A  22       3.644   6.452   6.615  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       4.053   5.807   5.026  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       3.703   3.224   7.855  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       2.839   4.703   7.602  1.00  5.18           H  
ATOM    314  N   THR A  23       6.685   8.670   5.054  1.00  5.12           N  
ATOM    315  CA  THR A  23       6.781   9.926   4.320  1.00  5.12           C  
ATOM    316  C   THR A  23       8.153  10.157   3.706  1.00  5.12           C  
ATOM    317  O   THR A  23       9.188   9.761   4.252  1.00  5.12           O  
ATOM    318  CB  THR A  23       6.446  11.139   5.195  1.00  5.12           C  
ATOM    319  OG1 THR A  23       6.489  12.317   4.384  1.00  5.12           O  
ATOM    320  CG2 THR A  23       7.433  11.277   6.307  1.00  5.12           C  
ATOM    321  H   THR A  23       7.521   8.251   5.452  1.00  5.12           H  
ATOM    322  HA  THR A  23       6.059   9.894   3.504  1.00  5.12           H  
ATOM    323  HB  THR A  23       5.445  11.024   5.609  1.00  5.12           H  
ATOM    324  HG1 THR A  23       5.774  12.279   3.737  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       7.184  12.145   6.915  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       7.403  10.382   6.921  1.00  5.12           H  
ATOM    327 3HG2 THR A  23       8.422  11.401   5.888  1.00  5.12           H  
ATOM    328  N   HIS A  24       8.138  10.903   2.602  1.00  4.84           N  
ATOM    329  CA  HIS A  24       9.316  11.333   1.856  1.00  4.84           C  
ATOM    330  C   HIS A  24       9.779  12.739   2.267  1.00  4.84           C  
ATOM    331  O   HIS A  24      10.630  13.338   1.621  1.00  4.84           O  
ATOM    332  CB  HIS A  24       9.040  11.278   0.347  1.00  4.84           C  
ATOM    333  CG  HIS A  24       7.914  12.158  -0.098  1.00  4.84           C  
ATOM    334  ND1 HIS A  24       6.595  11.928   0.265  1.00  4.84           N  
ATOM    335  CD2 HIS A  24       7.903  13.265  -0.874  1.00  4.84           C  
ATOM    336  CE1 HIS A  24       5.827  12.863  -0.271  1.00  4.84           C  
ATOM    337  NE2 HIS A  24       6.593  13.686  -0.967  1.00  4.84           N  
ATOM    338  H   HIS A  24       7.237  11.184   2.247  1.00  4.84           H  
ATOM    339  HA  HIS A  24      10.125  10.643   2.058  1.00  4.84           H  
ATOM    340 1HB  HIS A  24       9.938  11.572  -0.197  1.00  4.84           H  
ATOM    341 2HB  HIS A  24       8.812  10.254   0.057  1.00  4.84           H  
ATOM    342  HD2 HIS A  24       8.769  13.732  -1.334  1.00  4.84           H  
ATOM    343  HE1 HIS A  24       4.746  12.941  -0.159  1.00  4.84           H  
ATOM    344  HE2 HIS A  24       6.274  14.493  -1.483  1.00  4.84           H  
ATOM    345  N   ARG A  25       9.217  13.246   3.362  1.00  4.40           N  
ATOM    346  CA  ARG A  25       9.469  14.579   3.918  1.00  4.40           C  
ATOM    347  C   ARG A  25      10.902  15.167   3.945  1.00  4.40           C  
ATOM    348  O   ARG A  25      11.031  16.385   3.805  1.00  4.40           O  
ATOM    349  CB  ARG A  25       8.966  14.596   5.351  1.00  4.40           C  
ATOM    350  CG  ARG A  25       9.100  15.918   6.086  1.00  4.40           C  
ATOM    351  CD  ARG A  25       8.523  15.824   7.462  1.00  4.40           C  
ATOM    352  NE  ARG A  25       8.677  17.064   8.214  1.00  4.40           N  
ATOM    353  CZ  ARG A  25       8.282  17.238   9.493  1.00  4.40           C  
ATOM    354  NH1 ARG A  25       7.711  16.250  10.146  1.00  4.40           N  
ATOM    355  NH2 ARG A  25       8.466  18.404  10.091  1.00  4.40           N  
ATOM    356  H   ARG A  25       8.482  12.704   3.815  1.00  4.40           H  
ATOM    357  HA  ARG A  25       8.853  15.269   3.342  1.00  4.40           H  
ATOM    358 1HB  ARG A  25       7.913  14.326   5.363  1.00  4.40           H  
ATOM    359 2HB  ARG A  25       9.501  13.841   5.929  1.00  4.40           H  
ATOM    360 1HG  ARG A  25      10.154  16.186   6.166  1.00  4.40           H  
ATOM    361 2HG  ARG A  25       8.567  16.696   5.538  1.00  4.40           H  
ATOM    362 1HD  ARG A  25       7.459  15.596   7.393  1.00  4.40           H  
ATOM    363 2HD  ARG A  25       9.027  15.029   8.009  1.00  4.40           H  
ATOM    364  HE  ARG A  25       9.112  17.847   7.746  1.00  4.40           H  
ATOM    365 1HH1 ARG A  25       7.570  15.359   9.692  1.00  4.40           H  
ATOM    366 2HH1 ARG A  25       7.416  16.381  11.103  1.00  4.40           H  
ATOM    367 1HH2 ARG A  25       8.904  19.165   9.591  1.00  4.40           H  
ATOM    368 2HH2 ARG A  25       8.169  18.533  11.047  1.00  4.40           H  
ATOM    369  N   SER A  26      11.967  14.389   4.187  1.00  3.87           N  
ATOM    370  CA  SER A  26      13.288  15.021   4.301  1.00  3.87           C  
ATOM    371  C   SER A  26      13.730  15.794   3.066  1.00  3.87           C  
ATOM    372  O   SER A  26      13.506  15.386   1.928  1.00  3.87           O  
ATOM    373  CB  SER A  26      14.374  14.017   4.623  1.00  3.87           C  
ATOM    374  OG  SER A  26      15.653  14.649   4.649  1.00  3.87           O  
ATOM    375  H   SER A  26      11.904  13.377   4.303  1.00  3.87           H  
ATOM    376  HA  SER A  26      13.238  15.727   5.129  1.00  3.87           H  
ATOM    377 1HB  SER A  26      14.171  13.565   5.592  1.00  3.87           H  
ATOM    378 2HB  SER A  26      14.373  13.215   3.879  1.00  3.87           H  
ATOM    379  HG  SER A  26      16.219  14.065   5.167  1.00  3.87           H  
ATOM    380  N   LEU A  27      14.422  16.903   3.317  1.00  3.30           N  
ATOM    381  CA  LEU A  27      14.988  17.757   2.277  1.00  3.30           C  
ATOM    382  C   LEU A  27      16.078  17.035   1.481  1.00  3.30           C  
ATOM    383  O   LEU A  27      16.372  17.379   0.329  1.00  3.30           O  
ATOM    384  CB  LEU A  27      15.581  19.020   2.909  1.00  3.30           C  
ATOM    385  CG  LEU A  27      14.573  19.977   3.547  1.00  3.30           C  
ATOM    386  CD1 LEU A  27      15.322  21.102   4.248  1.00  3.30           C  
ATOM    387  CD2 LEU A  27      13.649  20.516   2.472  1.00  3.30           C  
ATOM    388  H   LEU A  27      14.558  17.161   4.282  1.00  3.30           H  
ATOM    389  HA  LEU A  27      14.190  18.040   1.593  1.00  3.30           H  
ATOM    390 1HB  LEU A  27      16.292  18.719   3.678  1.00  3.30           H  
ATOM    391 2HB  LEU A  27      16.122  19.568   2.140  1.00  3.30           H  
ATOM    392  HG  LEU A  27      13.984  19.443   4.295  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27      14.607  21.781   4.713  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27      15.972  20.681   5.016  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27      15.922  21.647   3.522  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27      12.926  21.195   2.922  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27      14.234  21.052   1.724  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      13.124  19.686   1.998  1.00  3.30           H  
ATOM    399  N   SER A  28      16.702  16.031   2.093  1.00  2.75           N  
ATOM    400  CA  SER A  28      17.782  15.308   1.436  1.00  2.75           C  
ATOM    401  C   SER A  28      17.197  14.266   0.492  1.00  2.75           C  
ATOM    402  O   SER A  28      17.167  13.067   0.791  1.00  2.75           O  
ATOM    403  CB  SER A  28      18.693  14.680   2.456  1.00  2.75           C  
ATOM    404  OG  SER A  28      19.350  15.654   3.221  1.00  2.75           O  
ATOM    405  H   SER A  28      16.393  15.734   3.020  1.00  2.75           H  
ATOM    406  HA  SER A  28      18.366  16.013   0.843  1.00  2.75           H  
ATOM    407 1HB  SER A  28      18.096  14.059   3.109  1.00  2.75           H  
ATOM    408 2HB  SER A  28      19.420  14.043   1.955  1.00  2.75           H  
ATOM    409  HG  SER A  28      19.840  16.192   2.595  1.00  2.75           H  
ATOM    410  N   GLY A  29      16.703  14.774  -0.631  1.00  2.29           N  
ATOM    411  CA  GLY A  29      15.962  14.000  -1.604  1.00  2.29           C  
ATOM    412  C   GLY A  29      16.830  13.237  -2.579  1.00  2.29           C  
ATOM    413  O   GLY A  29      17.973  12.894  -2.285  1.00  2.29           O  
ATOM    414  H   GLY A  29      16.793  15.784  -0.746  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      15.339  13.300  -1.069  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      15.290  14.661  -2.151  1.00  2.29           H  
ATOM    417  N   CYS A  30      16.265  12.960  -3.743  1.00  1.94           N  
ATOM    418  CA  CYS A  30      16.901  12.108  -4.729  1.00  1.94           C  
ATOM    419  C   CYS A  30      18.182  12.744  -5.283  1.00  1.94           C  
ATOM    420  O   CYS A  30      18.113  13.861  -5.800  1.00  1.94           O  
ATOM    421  CB  CYS A  30      15.925  11.929  -5.886  1.00  1.94           C  
ATOM    422  SG  CYS A  30      14.399  11.207  -5.345  1.00  1.94           S  
ATOM    423  H   CYS A  30      15.338  13.314  -3.926  1.00  1.94           H  
ATOM    424  HA  CYS A  30      17.068  11.139  -4.273  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      15.708  12.887  -6.352  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      16.359  11.274  -6.646  1.00  1.94           H  
ATOM    427  N   PRO A  31      19.346  12.051  -5.252  1.00  1.70           N  
ATOM    428  CA  PRO A  31      20.623  12.481  -5.807  1.00  1.70           C  
ATOM    429  C   PRO A  31      20.521  12.779  -7.294  1.00  1.70           C  
ATOM    430  O   PRO A  31      21.315  13.537  -7.849  1.00  1.70           O  
ATOM    431  CB  PRO A  31      21.527  11.270  -5.560  1.00  1.70           C  
ATOM    432  CG  PRO A  31      20.915  10.573  -4.376  1.00  1.70           C  
ATOM    433  CD  PRO A  31      19.425  10.773  -4.525  1.00  1.70           C  
ATOM    434  HA  PRO A  31      20.982  13.358  -5.249  1.00  1.70           H  
ATOM    435 1HB  PRO A  31      21.552  10.634  -6.457  1.00  1.70           H  
ATOM    436 2HB  PRO A  31      22.559  11.603  -5.372  1.00  1.70           H  
ATOM    437 1HG  PRO A  31      21.194   9.510  -4.377  1.00  1.70           H  
ATOM    438 2HG  PRO A  31      21.299  11.000  -3.437  1.00  1.70           H  
ATOM    439 1HD  PRO A  31      18.970   9.968  -5.105  1.00  1.70           H  
ATOM    440 2HD  PRO A  31      19.017  10.857  -3.503  1.00  1.70           H  
ATOM    441  N   ILE A  32      19.531  12.178  -7.951  1.00  1.56           N  
ATOM    442  CA  ILE A  32      19.342  12.398  -9.368  1.00  1.56           C  
ATOM    443  C   ILE A  32      18.863  13.821  -9.572  1.00  1.56           C  
ATOM    444  O   ILE A  32      19.417  14.574 -10.376  1.00  1.56           O  
ATOM    445  CB  ILE A  32      18.276  11.452  -9.917  1.00  1.56           C  
ATOM    446  CG1 ILE A  32      18.731  10.010  -9.814  1.00  1.56           C  
ATOM    447  CG2 ILE A  32      18.000  11.803 -11.369  1.00  1.56           C  
ATOM    448  CD1 ILE A  32      17.600   9.027 -10.044  1.00  1.56           C  
ATOM    449  H   ILE A  32      18.907  11.551  -7.465  1.00  1.56           H  
ATOM    450  HA  ILE A  32      20.289  12.255  -9.891  1.00  1.56           H  
ATOM    451  HB  ILE A  32      17.363  11.557  -9.335  1.00  1.56           H  
ATOM    452 1HG1 ILE A  32      19.513   9.828 -10.554  1.00  1.56           H  
ATOM    453 2HG1 ILE A  32      19.145   9.832  -8.818  1.00  1.56           H  
ATOM    454 1HG2 ILE A  32      17.232  11.142 -11.767  1.00  1.56           H  
ATOM    455 2HG2 ILE A  32      17.661  12.836 -11.441  1.00  1.56           H  
ATOM    456 3HG2 ILE A  32      18.914  11.687 -11.948  1.00  1.56           H  
ATOM    457 1HD1 ILE A  32      17.978   8.006  -9.955  1.00  1.56           H  
ATOM    458 2HD1 ILE A  32      16.832   9.196  -9.282  1.00  1.56           H  
ATOM    459 3HD1 ILE A  32      17.178   9.175 -11.038  1.00  1.56           H  
ATOM    460  N   ALA A  33      17.825  14.186  -8.813  1.00  1.50           N  
ATOM    461  CA  ALA A  33      17.265  15.521  -8.883  1.00  1.50           C  
ATOM    462  C   ALA A  33      18.301  16.527  -8.454  1.00  1.50           C  
ATOM    463  O   ALA A  33      18.427  17.601  -9.047  1.00  1.50           O  
ATOM    464  CB  ALA A  33      16.049  15.628  -7.989  1.00  1.50           C  
ATOM    465  H   ALA A  33      17.433  13.524  -8.162  1.00  1.50           H  
ATOM    466  HA  ALA A  33      16.980  15.724  -9.914  1.00  1.50           H  
ATOM    467 1HB  ALA A  33      15.631  16.630  -8.058  1.00  1.50           H  
ATOM    468 2HB  ALA A  33      15.307  14.906  -8.298  1.00  1.50           H  
ATOM    469 3HB  ALA A  33      16.336  15.426  -6.960  1.00  1.50           H  
ATOM    470  N   ALA A  34      19.075  16.180  -7.425  1.00  1.49           N  
ATOM    471  CA  ALA A  34      20.088  17.102  -6.962  1.00  1.49           C  
ATOM    472  C   ALA A  34      21.096  17.370  -8.063  1.00  1.49           C  
ATOM    473  O   ALA A  34      21.453  18.519  -8.317  1.00  1.49           O  
ATOM    474  CB  ALA A  34      20.785  16.543  -5.743  1.00  1.49           C  
ATOM    475  H   ALA A  34      18.926  15.288  -6.949  1.00  1.49           H  
ATOM    476  HA  ALA A  34      19.602  18.042  -6.704  1.00  1.49           H  
ATOM    477 1HB  ALA A  34      21.533  17.252  -5.394  1.00  1.49           H  
ATOM    478 2HB  ALA A  34      20.053  16.360  -4.956  1.00  1.49           H  
ATOM    479 3HB  ALA A  34      21.270  15.610  -6.011  1.00  1.49           H  
ATOM    480  N   ALA A  35      21.515  16.313  -8.767  1.00  1.51           N  
ATOM    481  CA  ALA A  35      22.476  16.482  -9.841  1.00  1.51           C  
ATOM    482  C   ALA A  35      21.915  17.368 -10.940  1.00  1.51           C  
ATOM    483  O   ALA A  35      22.629  18.231 -11.461  1.00  1.51           O  
ATOM    484  CB  ALA A  35      22.853  15.128 -10.410  1.00  1.51           C  
ATOM    485  H   ALA A  35      21.204  15.372  -8.531  1.00  1.51           H  
ATOM    486  HA  ALA A  35      23.362  16.959  -9.435  1.00  1.51           H  
ATOM    487 1HB  ALA A  35      23.591  15.256 -11.198  1.00  1.51           H  
ATOM    488 2HB  ALA A  35      23.268  14.507  -9.615  1.00  1.51           H  
ATOM    489 3HB  ALA A  35      21.966  14.646 -10.815  1.00  1.51           H  
ATOM    490  N   GLU A  36      20.633  17.197 -11.271  1.00  1.55           N  
ATOM    491  CA  GLU A  36      20.013  18.023 -12.300  1.00  1.55           C  
ATOM    492  C   GLU A  36      19.985  19.489 -11.885  1.00  1.55           C  
ATOM    493  O   GLU A  36      20.328  20.379 -12.671  1.00  1.55           O  
ATOM    494  CB  GLU A  36      18.595  17.544 -12.620  1.00  1.55           C  
ATOM    495  CG  GLU A  36      17.902  18.364 -13.716  1.00  1.55           C  
ATOM    496  CD  GLU A  36      16.524  17.854 -14.120  1.00  1.55           C  
ATOM    497  OE1 GLU A  36      16.108  16.830 -13.647  1.00  1.55           O  
ATOM    498  OE2 GLU A  36      15.884  18.530 -14.903  1.00  1.55           O  
ATOM    499  H   GLU A  36      20.092  16.455 -10.817  1.00  1.55           H  
ATOM    500  HA  GLU A  36      20.612  17.941 -13.207  1.00  1.55           H  
ATOM    501 1HB  GLU A  36      18.626  16.498 -12.931  1.00  1.55           H  
ATOM    502 2HB  GLU A  36      17.985  17.597 -11.718  1.00  1.55           H  
ATOM    503 1HG  GLU A  36      17.800  19.386 -13.352  1.00  1.55           H  
ATOM    504 2HG  GLU A  36      18.547  18.385 -14.592  1.00  1.55           H  
ATOM    505  N   LYS A  37      19.598  19.748 -10.635  1.00  1.66           N  
ATOM    506  CA  LYS A  37      19.521  21.116 -10.150  1.00  1.66           C  
ATOM    507  C   LYS A  37      20.900  21.762 -10.147  1.00  1.66           C  
ATOM    508  O   LYS A  37      21.050  22.937 -10.512  1.00  1.66           O  
ATOM    509  CB  LYS A  37      18.907  21.134  -8.752  1.00  1.66           C  
ATOM    510  CG  LYS A  37      17.412  20.796  -8.727  1.00  1.66           C  
ATOM    511  CD  LYS A  37      16.869  20.768  -7.310  1.00  1.66           C  
ATOM    512  CE  LYS A  37      15.392  20.402  -7.291  1.00  1.66           C  
ATOM    513  NZ  LYS A  37      14.851  20.344  -5.904  1.00  1.66           N  
ATOM    514  H   LYS A  37      19.329  18.976 -10.022  1.00  1.66           H  
ATOM    515  HA  LYS A  37      18.882  21.687 -10.823  1.00  1.66           H  
ATOM    516 1HB  LYS A  37      19.422  20.399  -8.127  1.00  1.66           H  
ATOM    517 2HB  LYS A  37      19.050  22.112  -8.298  1.00  1.66           H  
ATOM    518 1HG  LYS A  37      16.866  21.544  -9.300  1.00  1.66           H  
ATOM    519 2HG  LYS A  37      17.253  19.825  -9.192  1.00  1.66           H  
ATOM    520 1HD  LYS A  37      17.425  20.028  -6.731  1.00  1.66           H  
ATOM    521 2HD  LYS A  37      17.003  21.745  -6.847  1.00  1.66           H  
ATOM    522 1HE  LYS A  37      14.834  21.145  -7.859  1.00  1.66           H  
ATOM    523 2HE  LYS A  37      15.261  19.425  -7.763  1.00  1.66           H  
ATOM    524 1HZ  LYS A  37      13.871  20.098  -5.933  1.00  1.66           H  
ATOM    525 2HZ  LYS A  37      15.357  19.647  -5.375  1.00  1.66           H  
ATOM    526 3HZ  LYS A  37      14.958  21.246  -5.462  1.00  1.66           H  
ATOM    527  N   LEU A  38      21.920  20.992  -9.762  1.00  1.92           N  
ATOM    528  CA  LEU A  38      23.272  21.515  -9.760  1.00  1.92           C  
ATOM    529  C   LEU A  38      23.734  21.781 -11.179  1.00  1.92           C  
ATOM    530  O   LEU A  38      24.338  22.819 -11.452  1.00  1.92           O  
ATOM    531  CB  LEU A  38      24.206  20.524  -9.073  1.00  1.92           C  
ATOM    532  CG  LEU A  38      23.995  20.386  -7.564  1.00  1.92           C  
ATOM    533  CD1 LEU A  38      24.808  19.213  -7.049  1.00  1.92           C  
ATOM    534  CD2 LEU A  38      24.409  21.683  -6.894  1.00  1.92           C  
ATOM    535  H   LEU A  38      21.750  20.036  -9.447  1.00  1.92           H  
ATOM    536  HA  LEU A  38      23.283  22.450  -9.206  1.00  1.92           H  
ATOM    537 1HB  LEU A  38      24.055  19.543  -9.521  1.00  1.92           H  
ATOM    538 2HB  LEU A  38      25.237  20.832  -9.246  1.00  1.92           H  
ATOM    539  HG  LEU A  38      22.949  20.195  -7.354  1.00  1.92           H  
ATOM    540 1HD1 LEU A  38      24.656  19.109  -5.975  1.00  1.92           H  
ATOM    541 2HD1 LEU A  38      24.480  18.303  -7.551  1.00  1.92           H  
ATOM    542 3HD1 LEU A  38      25.863  19.385  -7.254  1.00  1.92           H  
ATOM    543 1HD2 LEU A  38      24.259  21.600  -5.818  1.00  1.92           H  
ATOM    544 2HD2 LEU A  38      25.461  21.880  -7.103  1.00  1.92           H  
ATOM    545 3HD2 LEU A  38      23.802  22.501  -7.284  1.00  1.92           H  
ATOM    546  N   ALA A  39      23.410  20.881 -12.107  1.00  2.42           N  
ATOM    547  CA  ALA A  39      23.832  21.070 -13.481  1.00  2.42           C  
ATOM    548  C   ALA A  39      23.251  22.349 -14.048  1.00  2.42           C  
ATOM    549  O   ALA A  39      23.973  23.151 -14.642  1.00  2.42           O  
ATOM    550  CB  ALA A  39      23.397  19.888 -14.324  1.00  2.42           C  
ATOM    551  H   ALA A  39      22.907  20.030 -11.854  1.00  2.42           H  
ATOM    552  HA  ALA A  39      24.919  21.151 -13.496  1.00  2.42           H  
ATOM    553 1HB  ALA A  39      23.731  20.026 -15.350  1.00  2.42           H  
ATOM    554 2HB  ALA A  39      23.829  18.975 -13.915  1.00  2.42           H  
ATOM    555 3HB  ALA A  39      22.310  19.811 -14.303  1.00  2.42           H  
ATOM    556  N   LYS A  40      21.963  22.586 -13.781  1.00  3.23           N  
ATOM    557  CA  LYS A  40      21.308  23.787 -14.276  1.00  3.23           C  
ATOM    558  C   LYS A  40      21.881  25.027 -13.611  1.00  3.23           C  
ATOM    559  O   LYS A  40      22.059  26.066 -14.255  1.00  3.23           O  
ATOM    560  CB  LYS A  40      19.803  23.683 -14.072  1.00  3.23           C  
ATOM    561  CG  LYS A  40      19.147  22.659 -14.994  1.00  3.23           C  
ATOM    562  CD  LYS A  40      17.652  22.545 -14.754  1.00  3.23           C  
ATOM    563  CE  LYS A  40      17.027  21.519 -15.696  1.00  3.23           C  
ATOM    564  NZ  LYS A  40      15.568  21.347 -15.455  1.00  3.23           N  
ATOM    565  H   LYS A  40      21.420  21.891 -13.266  1.00  3.23           H  
ATOM    566  HA  LYS A  40      21.499  23.864 -15.347  1.00  3.23           H  
ATOM    567 1HB  LYS A  40      19.602  23.384 -13.038  1.00  3.23           H  
ATOM    568 2HB  LYS A  40      19.340  24.652 -14.238  1.00  3.23           H  
ATOM    569 1HG  LYS A  40      19.326  22.942 -16.033  1.00  3.23           H  
ATOM    570 2HG  LYS A  40      19.604  21.684 -14.820  1.00  3.23           H  
ATOM    571 1HD  LYS A  40      17.480  22.226 -13.723  1.00  3.23           H  
ATOM    572 2HD  LYS A  40      17.175  23.511 -14.905  1.00  3.23           H  
ATOM    573 1HE  LYS A  40      17.181  21.838 -16.723  1.00  3.23           H  
ATOM    574 2HE  LYS A  40      17.520  20.565 -15.553  1.00  3.23           H  
ATOM    575 1HZ  LYS A  40      15.199  20.651 -16.098  1.00  3.23           H  
ATOM    576 2HZ  LYS A  40      15.415  21.036 -14.499  1.00  3.23           H  
ATOM    577 3HZ  LYS A  40      15.094  22.222 -15.599  1.00  3.23           H  
ATOM    578  N   SER A  41      22.206  24.921 -12.321  1.00  4.48           N  
ATOM    579  CA  SER A  41      22.776  26.049 -11.614  1.00  4.48           C  
ATOM    580  C   SER A  41      24.111  26.410 -12.256  1.00  4.48           C  
ATOM    581  O   SER A  41      24.409  27.589 -12.467  1.00  4.48           O  
ATOM    582  CB  SER A  41      22.972  25.699 -10.151  1.00  4.48           C  
ATOM    583  OG  SER A  41      21.735  25.460  -9.523  1.00  4.48           O  
ATOM    584  H   SER A  41      22.023  24.058 -11.809  1.00  4.48           H  
ATOM    585  HA  SER A  41      22.101  26.900 -11.699  1.00  4.48           H  
ATOM    586 1HB  SER A  41      23.604  24.821 -10.066  1.00  4.48           H  
ATOM    587 2HB  SER A  41      23.485  26.518  -9.651  1.00  4.48           H  
ATOM    588  HG  SER A  41      21.379  24.636  -9.938  1.00  4.48           H  
ATOM    589  N   HIS A  42      24.891  25.392 -12.625  1.00  6.32           N  
ATOM    590  CA  HIS A  42      26.188  25.633 -13.231  1.00  6.32           C  
ATOM    591  C   HIS A  42      26.018  26.257 -14.620  1.00  6.32           C  
ATOM    592  O   HIS A  42      26.790  27.142 -15.006  1.00  6.32           O  
ATOM    593  CB  HIS A  42      27.023  24.351 -13.282  1.00  6.32           C  
ATOM    594  CG  HIS A  42      27.458  23.860 -11.900  1.00  6.32           C  
ATOM    595  ND1 HIS A  42      28.141  24.660 -10.996  1.00  6.32           N  
ATOM    596  CD2 HIS A  42      27.313  22.655 -11.295  1.00  6.32           C  
ATOM    597  CE1 HIS A  42      28.382  23.968  -9.896  1.00  6.32           C  
ATOM    598  NE2 HIS A  42      27.896  22.748 -10.051  1.00  6.32           N  
ATOM    599  H   HIS A  42      24.597  24.434 -12.429  1.00  6.32           H  
ATOM    600  HA  HIS A  42      26.738  26.342 -12.622  1.00  6.32           H  
ATOM    601 1HB  HIS A  42      26.439  23.560 -13.756  1.00  6.32           H  
ATOM    602 2HB  HIS A  42      27.910  24.517 -13.889  1.00  6.32           H  
ATOM    603  HD1 HIS A  42      28.392  25.643 -11.109  1.00  6.32           H  
ATOM    604  HD2 HIS A  42      26.849  21.719 -11.612  1.00  6.32           H  
ATOM    605  HE1 HIS A  42      28.910  24.429  -9.063  1.00  6.32           H  
ATOM    606  N   GLU A  43      25.001  25.826 -15.376  1.00  8.82           N  
ATOM    607  CA  GLU A  43      24.761  26.420 -16.690  1.00  8.82           C  
ATOM    608  C   GLU A  43      24.455  27.915 -16.552  1.00  8.82           C  
ATOM    609  O   GLU A  43      24.883  28.722 -17.375  1.00  8.82           O  
ATOM    610  CB  GLU A  43      23.611  25.721 -17.428  1.00  8.82           C  
ATOM    611  CG  GLU A  43      23.914  24.298 -17.908  1.00  8.82           C  
ATOM    612  CD  GLU A  43      22.727  23.620 -18.577  1.00  8.82           C  
ATOM    613  OE1 GLU A  43      21.658  24.187 -18.588  1.00  8.82           O  
ATOM    614  OE2 GLU A  43      22.899  22.531 -19.077  1.00  8.82           O  
ATOM    615  H   GLU A  43      24.409  25.063 -15.040  1.00  8.82           H  
ATOM    616  HA  GLU A  43      25.670  26.314 -17.287  1.00  8.82           H  
ATOM    617 1HB  GLU A  43      22.743  25.674 -16.774  1.00  8.82           H  
ATOM    618 2HB  GLU A  43      23.330  26.313 -18.298  1.00  8.82           H  
ATOM    619 1HG  GLU A  43      24.739  24.340 -18.616  1.00  8.82           H  
ATOM    620 2HG  GLU A  43      24.235  23.705 -17.062  1.00  8.82           H  
ATOM    621  N   LYS A  44      23.721  28.282 -15.492  1.00 11.79           N  
ATOM    622  CA  LYS A  44      23.399  29.683 -15.224  1.00 11.79           C  
ATOM    623  C   LYS A  44      24.649  30.487 -14.818  1.00 11.79           C  
ATOM    624  O   LYS A  44      24.795  31.650 -15.195  1.00 11.79           O  
ATOM    625  CB  LYS A  44      22.314  29.776 -14.149  1.00 11.79           C  
ATOM    626  CG  LYS A  44      20.939  29.300 -14.619  1.00 11.79           C  
ATOM    627  CD  LYS A  44      19.907  29.372 -13.507  1.00 11.79           C  
ATOM    628  CE  LYS A  44      18.551  28.871 -13.980  1.00 11.79           C  
ATOM    629  NZ  LYS A  44      17.535  28.907 -12.891  1.00 11.79           N  
ATOM    630  H   LYS A  44      23.356  27.556 -14.873  1.00 11.79           H  
ATOM    631  HA  LYS A  44      23.011  30.124 -16.140  1.00 11.79           H  
ATOM    632 1HB  LYS A  44      22.599  29.170 -13.292  1.00 11.79           H  
ATOM    633 2HB  LYS A  44      22.224  30.805 -13.808  1.00 11.79           H  
ATOM    634 1HG  LYS A  44      20.608  29.919 -15.452  1.00 11.79           H  
ATOM    635 2HG  LYS A  44      21.016  28.271 -14.966  1.00 11.79           H  
ATOM    636 1HD  LYS A  44      20.240  28.753 -12.671  1.00 11.79           H  
ATOM    637 2HD  LYS A  44      19.811  30.400 -13.162  1.00 11.79           H  
ATOM    638 1HE  LYS A  44      18.208  29.494 -14.804  1.00 11.79           H  
ATOM    639 2HE  LYS A  44      18.655  27.843 -14.332  1.00 11.79           H  
ATOM    640 1HZ  LYS A  44      16.651  28.567 -13.241  1.00 11.79           H  
ATOM    641 2HZ  LYS A  44      17.842  28.321 -12.127  1.00 11.79           H  
ATOM    642 3HZ  LYS A  44      17.425  29.856 -12.564  1.00 11.79           H  
ATOM    643  N   GLN A  45      25.553  29.860 -14.050  1.00 14.89           N  
ATOM    644  CA  GLN A  45      26.809  30.496 -13.624  1.00 14.89           C  
ATOM    645  C   GLN A  45      27.741  30.767 -14.812  1.00 14.89           C  
ATOM    646  O   GLN A  45      28.441  31.783 -14.856  1.00 14.89           O  
ATOM    647  CB  GLN A  45      27.554  29.590 -12.633  1.00 14.89           C  
ATOM    648  CG  GLN A  45      26.903  29.433 -11.269  1.00 14.89           C  
ATOM    649  CD  GLN A  45      27.573  28.326 -10.438  1.00 14.89           C  
ATOM    650  OE1 GLN A  45      28.324  27.491 -10.983  1.00 14.89           O  
ATOM    651  NE2 GLN A  45      27.305  28.314  -9.134  1.00 14.89           N  
ATOM    652  H   GLN A  45      25.344  28.914 -13.732  1.00 14.89           H  
ATOM    653  HA  GLN A  45      26.573  31.445 -13.147  1.00 14.89           H  
ATOM    654 1HB  GLN A  45      27.658  28.602 -13.067  1.00 14.89           H  
ATOM    655 2HB  GLN A  45      28.557  29.981 -12.481  1.00 14.89           H  
ATOM    656 1HG  GLN A  45      27.005  30.371 -10.727  1.00 14.89           H  
ATOM    657 2HG  GLN A  45      25.857  29.194 -11.396  1.00 14.89           H  
ATOM    658 1HE2 GLN A  45      27.710  27.617  -8.542  1.00 14.89           H  
ATOM    659 2HE2 GLN A  45      26.695  29.005  -8.742  1.00 14.89           H  
ATOM    660  N   GLN A  46      27.748  29.839 -15.765  1.00 17.71           N  
ATOM    661  CA  GLN A  46      28.593  29.886 -16.956  1.00 17.71           C  
ATOM    662  C   GLN A  46      28.336  31.106 -17.867  1.00 17.71           C  
ATOM    663  O   GLN A  46      27.188  31.373 -18.233  1.00 17.71           O  
ATOM    664  CB  GLN A  46      28.366  28.590 -17.753  1.00 17.71           C  
ATOM    665  CG  GLN A  46      28.989  28.512 -19.148  1.00 17.71           C  
ATOM    666  CD  GLN A  46      30.495  28.469 -19.213  1.00 17.71           C  
ATOM    667  OE1 GLN A  46      31.169  27.637 -18.588  1.00 17.71           O  
ATOM    668  NE2 GLN A  46      31.037  29.381 -20.013  1.00 17.71           N  
ATOM    669  H   GLN A  46      27.155  29.018 -15.633  1.00 17.71           H  
ATOM    670  HA  GLN A  46      29.614  29.868 -16.610  1.00 17.71           H  
ATOM    671 1HB  GLN A  46      28.737  27.746 -17.171  1.00 17.71           H  
ATOM    672 2HB  GLN A  46      27.301  28.438 -17.873  1.00 17.71           H  
ATOM    673 1HG  GLN A  46      28.613  27.613 -19.630  1.00 17.71           H  
ATOM    674 2HG  GLN A  46      28.657  29.382 -19.706  1.00 17.71           H  
ATOM    675 1HE2 GLN A  46      32.025  29.429 -20.134  1.00 17.71           H  
ATOM    676 2HE2 GLN A  46      30.417  30.049 -20.489  1.00 17.71           H  
ATOM    677  N   PRO A  47      29.383  31.890 -18.223  1.00 20.12           N  
ATOM    678  CA  PRO A  47      29.323  33.002 -19.159  1.00 20.12           C  
ATOM    679  C   PRO A  47      28.745  32.548 -20.489  1.00 20.12           C  
ATOM    680  O   PRO A  47      29.080  31.475 -20.997  1.00 20.12           O  
ATOM    681  CB  PRO A  47      30.794  33.421 -19.276  1.00 20.12           C  
ATOM    682  CG  PRO A  47      31.393  33.049 -17.937  1.00 20.12           C  
ATOM    683  CD  PRO A  47      30.697  31.771 -17.527  1.00 20.12           C  
ATOM    684  HA  PRO A  47      28.714  33.805 -18.723  1.00 20.12           H  
ATOM    685 1HB  PRO A  47      31.269  32.899 -20.119  1.00 20.12           H  
ATOM    686 2HB  PRO A  47      30.861  34.499 -19.486  1.00 20.12           H  
ATOM    687 1HG  PRO A  47      32.483  32.928 -18.031  1.00 20.12           H  
ATOM    688 2HG  PRO A  47      31.227  33.863 -17.215  1.00 20.12           H  
ATOM    689 1HD  PRO A  47      31.268  30.903 -17.847  1.00 20.12           H  
ATOM    690 2HD  PRO A  47      30.560  31.808 -16.432  1.00 20.12           H  
ATOM    691  N   GLN A  48      27.912  33.402 -21.076  1.00 22.28           N  
ATOM    692  CA  GLN A  48      27.215  33.085 -22.320  1.00 22.28           C  
ATOM    693  C   GLN A  48      27.926  33.541 -23.593  1.00 22.28           C  
ATOM    694  O   GLN A  48      27.370  33.445 -24.687  1.00 22.28           O  
ATOM    695  CB  GLN A  48      25.798  33.644 -22.241  1.00 22.28           C  
ATOM    696  CG  GLN A  48      24.987  33.018 -21.086  1.00 22.28           C  
ATOM    697  CD  GLN A  48      24.743  31.504 -21.265  1.00 22.28           C  
ATOM    698  OE1 GLN A  48      24.145  31.090 -22.267  1.00 22.28           O  
ATOM    699  NE2 GLN A  48      25.209  30.688 -20.319  1.00 22.28           N  
ATOM    700  H   GLN A  48      27.703  34.277 -20.616  1.00 22.28           H  
ATOM    701  HA  GLN A  48      27.129  32.000 -22.377  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      25.834  34.723 -22.094  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      25.274  33.451 -23.177  1.00 22.28           H  
ATOM    704 1HG  GLN A  48      25.536  33.157 -20.151  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      24.018  33.513 -21.024  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48      25.074  29.701 -20.393  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48      25.723  31.048 -19.509  1.00 22.28           H  
ATOM    708  N   THR A  49      29.150  34.048 -23.456  1.00 24.00           N  
ATOM    709  CA  THR A  49      29.928  34.497 -24.614  1.00 24.00           C  
ATOM    710  C   THR A  49      29.159  35.423 -25.563  1.00 24.00           C  
ATOM    711  O   THR A  49      29.021  35.133 -26.754  1.00 24.00           O  
ATOM    712  CB  THR A  49      30.472  33.292 -25.406  1.00 24.00           C  
ATOM    713  OG1 THR A  49      29.385  32.529 -25.955  1.00 24.00           O  
ATOM    714  CG2 THR A  49      31.295  32.394 -24.484  1.00 24.00           C  
ATOM    715  H   THR A  49      29.551  34.098 -22.533  1.00 24.00           H  
ATOM    716  HA  THR A  49      30.785  35.057 -24.242  1.00 24.00           H  
ATOM    717  HB  THR A  49      31.093  33.658 -26.222  1.00 24.00           H  
ATOM    718  HG1 THR A  49      28.552  33.038 -25.871  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      31.680  31.548 -25.051  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      32.125  32.965 -24.071  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      30.666  32.028 -23.669  1.00 24.00           H  
ATOM    722  N   GLY A  50      28.648  36.534 -25.026  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.861  37.470 -25.822  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.655  37.940 -27.035  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.886  37.995 -27.009  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.803  36.717 -24.048  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      26.942  36.984 -26.147  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.578  38.325 -25.210  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.935  38.287 -28.099  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.537  38.657 -29.375  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.500  39.866 -29.270  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.126  40.910 -28.709  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.441  38.963 -30.403  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.963  39.046 -31.858  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.543  40.048 -32.245  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.775  38.088 -32.569  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.928  38.245 -28.029  1.00 24.67           H  
ATOM    738  HA  ASP A  51      29.041  37.772 -29.732  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      26.678  38.183 -30.360  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.953  39.906 -30.151  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.726  39.770 -29.835  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.731  40.815 -29.908  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.203  42.142 -30.456  1.00 24.67           C  
ATOM    744  O   PRO A  52      31.747  43.196 -30.113  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.768  40.208 -30.862  1.00 24.67           C  
ATOM    746  CG  PRO A  52      32.661  38.730 -30.639  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.194  38.476 -30.406  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.165  40.957 -28.909  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.540  40.500 -31.899  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.768  40.603 -30.630  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.052  38.188 -31.514  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.280  38.432 -29.779  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.679  38.241 -31.354  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.129  37.667 -29.660  1.00 24.67           H  
ATOM    755  N   SER A  53      30.170  42.129 -31.321  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.674  43.392 -31.856  1.00 24.67           C  
ATOM    757  C   SER A  53      28.984  44.232 -30.783  1.00 24.67           C  
ATOM    758  O   SER A  53      28.906  45.459 -30.889  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.724  43.152 -33.018  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.545  42.540 -32.594  1.00 24.67           O  
ATOM    761  H   SER A  53      29.696  41.264 -31.607  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.525  43.954 -32.236  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.490  44.100 -33.496  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.210  42.519 -33.758  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.801  41.612 -32.402  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.530  43.594 -29.699  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.896  44.351 -28.634  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.004  44.954 -27.812  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.971  46.136 -27.449  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.993  43.484 -27.759  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.273  44.285 -26.670  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.273  43.449 -25.885  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.580  44.306 -24.822  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      23.597  43.529 -24.026  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.634  42.586 -29.605  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.302  45.157 -29.065  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.247  42.990 -28.380  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      27.589  42.705 -27.280  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.014  44.682 -25.975  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.746  45.124 -27.124  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      24.522  43.040 -26.561  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.791  42.623 -25.398  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.334  44.718 -24.149  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.062  45.130 -25.314  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.162  44.134 -23.336  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.891  43.160 -24.640  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.069  42.775 -23.558  1.00 24.67           H  
ATOM    788  N   SER A  55      30.027  44.137 -27.556  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.161  44.604 -26.770  1.00 24.67           C  
ATOM    790  C   SER A  55      31.853  45.766 -27.484  1.00 24.67           C  
ATOM    791  O   SER A  55      32.228  46.760 -26.861  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.152  43.479 -26.553  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.599  42.459 -25.769  1.00 24.67           O  
ATOM    794  H   SER A  55      29.983  43.174 -27.903  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.796  44.956 -25.804  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.462  43.077 -27.515  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.040  43.875 -26.065  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.905  42.057 -26.308  1.00 24.67           H  
ATOM    799  N   SER A  56      31.985  45.643 -28.809  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.611  46.653 -29.646  1.00 24.67           C  
ATOM    801  C   SER A  56      31.788  47.937 -29.692  1.00 24.67           C  
ATOM    802  O   SER A  56      32.341  49.034 -29.615  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.777  46.119 -31.052  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.650  45.020 -31.073  1.00 24.67           O  
ATOM    805  H   SER A  56      31.668  44.788 -29.253  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.592  46.886 -29.230  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.807  45.826 -31.441  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.162  46.908 -31.694  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.161  44.293 -30.626  1.00 24.67           H  
ATOM    810  N   SER A  57      30.455  47.803 -29.803  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.582  48.969 -29.845  1.00 24.67           C  
ATOM    812  C   SER A  57      29.676  49.747 -28.541  1.00 24.67           C  
ATOM    813  O   SER A  57      29.691  50.981 -28.546  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.143  48.542 -30.075  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.983  47.961 -31.343  1.00 24.67           O  
ATOM    816  H   SER A  57      30.033  46.882 -29.899  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.898  49.614 -30.662  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.850  47.826 -29.307  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.491  49.408 -29.982  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.409  47.076 -31.284  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.737  49.018 -27.420  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.862  49.598 -26.088  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.763  50.632 -25.809  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.026  51.706 -25.272  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.254  50.204 -25.936  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.674  50.457 -24.503  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.317  49.708 -23.586  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.439  51.507 -24.296  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.692  48.000 -27.498  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.752  48.795 -25.358  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.981  49.529 -26.399  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.301  51.145 -26.480  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.752  51.725 -23.371  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.708  52.088 -25.065  1.00 24.67           H  
ATOM    835  N   SER A  59      27.521  50.288 -26.161  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.359  51.165 -25.985  1.00 24.67           C  
ATOM    837  C   SER A  59      25.719  51.178 -24.599  1.00 24.67           C  
ATOM    838  O   SER A  59      24.861  52.027 -24.337  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.282  50.775 -26.976  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.769  49.489 -26.690  1.00 24.67           O  
ATOM    841  H   SER A  59      27.382  49.385 -26.589  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.683  52.182 -26.209  1.00 24.67           H  
ATOM    843 1HB  SER A  59      24.475  51.507 -26.939  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.695  50.790 -27.981  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.403  49.503 -25.756  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.112  50.242 -23.745  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.473  50.073 -22.452  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.372  50.512 -21.297  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.258  51.635 -20.813  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.993  49.650 -20.675  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.096  48.606 -22.280  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.171  48.129 -23.402  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      23.651  48.959 -24.124  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.998  46.944 -23.535  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.851  49.615 -24.022  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.567  50.679 -22.431  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.997  47.992 -22.277  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.597  48.463 -21.319  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642263 MODEL 3 line_9_sample36
PFRMAT TS
TARGET line_9_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.262   1.244  -0.081  1.00  7.59           N  
ATOM      2  CA  GLU A   1       1.626   1.429  -0.558  1.00  7.59           C  
ATOM      3  C   GLU A   1       1.982   2.911  -0.581  1.00  7.59           C  
ATOM      4  O   GLU A   1       2.467   3.453   0.413  1.00  7.59           O  
ATOM      5  CB  GLU A   1       1.806   0.796  -1.946  1.00  7.59           C  
ATOM      6  CG  GLU A   1       1.758  -0.737  -1.946  1.00  7.59           C  
ATOM      7  CD  GLU A   1       1.891  -1.359  -3.326  1.00  7.59           C  
ATOM      8  OE1 GLU A   1       1.921  -0.638  -4.296  1.00  7.59           O  
ATOM      9  OE2 GLU A   1       1.966  -2.564  -3.399  1.00  7.59           O  
ATOM     10 1H   GLU A   1       0.276   1.053   0.911  1.00  7.59           H  
ATOM     11 2H   GLU A   1      -0.262   2.090  -0.253  1.00  7.59           H  
ATOM     12 3H   GLU A   1      -0.168   0.473  -0.568  1.00  7.59           H  
ATOM     13  HA  GLU A   1       2.306   0.932   0.134  1.00  7.59           H  
ATOM     14 1HB  GLU A   1       1.020   1.146  -2.615  1.00  7.59           H  
ATOM     15 2HB  GLU A   1       2.763   1.104  -2.368  1.00  7.59           H  
ATOM     16 1HG  GLU A   1       2.566  -1.109  -1.317  1.00  7.59           H  
ATOM     17 2HG  GLU A   1       0.816  -1.055  -1.502  1.00  7.59           H  
ATOM     18  N   ASN A   2       1.733   3.572  -1.708  1.00  6.66           N  
ATOM     19  CA  ASN A   2       2.021   5.000  -1.830  1.00  6.66           C  
ATOM     20  C   ASN A   2       1.083   5.630  -2.856  1.00  6.66           C  
ATOM     21  O   ASN A   2       0.870   5.089  -3.937  1.00  6.66           O  
ATOM     22  CB  ASN A   2       3.474   5.255  -2.203  1.00  6.66           C  
ATOM     23  CG  ASN A   2       3.886   6.717  -1.998  1.00  6.66           C  
ATOM     24  OD1 ASN A   2       3.347   7.665  -2.585  1.00  6.66           O  
ATOM     25  ND2 ASN A   2       4.856   6.904  -1.137  1.00  6.66           N  
ATOM     26  H   ASN A   2       1.348   3.087  -2.505  1.00  6.66           H  
ATOM     27  HA  ASN A   2       1.821   5.482  -0.872  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       4.126   4.620  -1.601  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       3.635   4.991  -3.250  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2       5.176   7.833  -0.936  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2       5.271   6.122  -0.670  1.00  6.66           H  
ATOM     32  N   VAL A   3       0.507   6.771  -2.502  1.00  5.61           N  
ATOM     33  CA  VAL A   3      -0.400   7.519  -3.377  1.00  5.61           C  
ATOM     34  C   VAL A   3       0.223   7.959  -4.708  1.00  5.61           C  
ATOM     35  O   VAL A   3      -0.475   8.143  -5.711  1.00  5.61           O  
ATOM     36  CB  VAL A   3      -0.925   8.759  -2.627  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       0.194   9.788  -2.420  1.00  5.61           C  
ATOM     38  CG2 VAL A   3      -2.052   9.377  -3.421  1.00  5.61           C  
ATOM     39  H   VAL A   3       0.718   7.152  -1.591  1.00  5.61           H  
ATOM     40  HA  VAL A   3      -1.250   6.873  -3.600  1.00  5.61           H  
ATOM     41  HB  VAL A   3      -1.282   8.452  -1.645  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3      -0.201  10.643  -1.873  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       1.007   9.338  -1.850  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       0.563  10.128  -3.375  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3      -2.437  10.246  -2.890  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3      -1.678   9.683  -4.400  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3      -2.851   8.647  -3.550  1.00  5.61           H  
ATOM     48  N   LEU A   4       1.539   8.124  -4.735  1.00  4.61           N  
ATOM     49  CA  LEU A   4       2.224   8.593  -5.928  1.00  4.61           C  
ATOM     50  C   LEU A   4       2.455   7.474  -6.941  1.00  4.61           C  
ATOM     51  O   LEU A   4       3.565   6.973  -7.112  1.00  4.61           O  
ATOM     52  CB  LEU A   4       3.551   9.225  -5.531  1.00  4.61           C  
ATOM     53  CG  LEU A   4       3.471  10.433  -4.624  1.00  4.61           C  
ATOM     54  CD1 LEU A   4       4.865  10.850  -4.253  1.00  4.61           C  
ATOM     55  CD2 LEU A   4       2.740  11.540  -5.341  1.00  4.61           C  
ATOM     56  H   LEU A   4       2.081   7.924  -3.900  1.00  4.61           H  
ATOM     57  HA  LEU A   4       1.606   9.353  -6.401  1.00  4.61           H  
ATOM     58 1HB  LEU A   4       4.139   8.472  -5.018  1.00  4.61           H  
ATOM     59 2HB  LEU A   4       4.066   9.530  -6.440  1.00  4.61           H  
ATOM     60  HG  LEU A   4       2.942  10.177  -3.710  1.00  4.61           H  
ATOM     61 1HD1 LEU A   4       4.828  11.721  -3.600  1.00  4.61           H  
ATOM     62 2HD1 LEU A   4       5.358  10.026  -3.735  1.00  4.61           H  
ATOM     63 3HD1 LEU A   4       5.396  11.088  -5.155  1.00  4.61           H  
ATOM     64 1HD2 LEU A   4       2.679  12.409  -4.696  1.00  4.61           H  
ATOM     65 2HD2 LEU A   4       3.278  11.797  -6.254  1.00  4.61           H  
ATOM     66 3HD2 LEU A   4       1.733  11.204  -5.595  1.00  4.61           H  
ATOM     67  N   LYS A   5       1.364   7.088  -7.586  1.00  3.77           N  
ATOM     68  CA  LYS A   5       1.306   6.014  -8.570  1.00  3.77           C  
ATOM     69  C   LYS A   5       1.487   6.558  -9.982  1.00  3.77           C  
ATOM     70  O   LYS A   5       1.415   7.768 -10.196  1.00  3.77           O  
ATOM     71  CB  LYS A   5      -0.029   5.281  -8.466  1.00  3.77           C  
ATOM     72  CG  LYS A   5      -0.253   4.574  -7.134  1.00  3.77           C  
ATOM     73  CD  LYS A   5      -1.591   3.846  -7.106  1.00  3.77           C  
ATOM     74  CE  LYS A   5      -1.817   3.144  -5.772  1.00  3.77           C  
ATOM     75  NZ  LYS A   5      -3.136   2.438  -5.733  1.00  3.77           N  
ATOM     76  H   LYS A   5       0.504   7.569  -7.319  1.00  3.77           H  
ATOM     77  HA  LYS A   5       2.117   5.317  -8.368  1.00  3.77           H  
ATOM     78 1HB  LYS A   5      -0.840   5.995  -8.604  1.00  3.77           H  
ATOM     79 2HB  LYS A   5      -0.104   4.542  -9.264  1.00  3.77           H  
ATOM     80 1HG  LYS A   5       0.552   3.867  -6.945  1.00  3.77           H  
ATOM     81 2HG  LYS A   5      -0.246   5.319  -6.334  1.00  3.77           H  
ATOM     82 1HD  LYS A   5      -2.393   4.567  -7.266  1.00  3.77           H  
ATOM     83 2HD  LYS A   5      -1.622   3.109  -7.907  1.00  3.77           H  
ATOM     84 1HE  LYS A   5      -1.019   2.419  -5.610  1.00  3.77           H  
ATOM     85 2HE  LYS A   5      -1.783   3.887  -4.971  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5      -3.250   1.989  -4.836  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5      -3.881   3.107  -5.871  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5      -3.170   1.743  -6.464  1.00  3.77           H  
ATOM     89  N   CYS A   6       1.714   5.676 -10.954  1.00  3.14           N  
ATOM     90  CA  CYS A   6       1.821   6.120 -12.338  1.00  3.14           C  
ATOM     91  C   CYS A   6       0.548   6.872 -12.729  1.00  3.14           C  
ATOM     92  O   CYS A   6      -0.548   6.392 -12.448  1.00  3.14           O  
ATOM     93  CB  CYS A   6       2.023   4.935 -13.287  1.00  3.14           C  
ATOM     94  SG  CYS A   6       2.162   5.407 -15.059  1.00  3.14           S  
ATOM     95  H   CYS A   6       1.794   4.691 -10.742  1.00  3.14           H  
ATOM     96  HA  CYS A   6       2.685   6.774 -12.409  1.00  3.14           H  
ATOM     97 1HB  CYS A   6       2.926   4.392 -13.006  1.00  3.14           H  
ATOM     98 2HB  CYS A   6       1.186   4.243 -13.188  1.00  3.14           H  
ATOM     99  N   PRO A   7       0.635   8.073 -13.340  1.00  2.71           N  
ATOM    100  CA  PRO A   7      -0.496   8.909 -13.724  1.00  2.71           C  
ATOM    101  C   PRO A   7      -1.459   8.320 -14.759  1.00  2.71           C  
ATOM    102  O   PRO A   7      -2.585   8.806 -14.884  1.00  2.71           O  
ATOM    103  CB  PRO A   7       0.194  10.163 -14.288  1.00  2.71           C  
ATOM    104  CG  PRO A   7       1.573   9.710 -14.694  1.00  2.71           C  
ATOM    105  CD  PRO A   7       1.951   8.675 -13.674  1.00  2.71           C  
ATOM    106  HA  PRO A   7      -1.050   9.168 -12.810  1.00  2.71           H  
ATOM    107 1HB  PRO A   7      -0.389  10.554 -15.136  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       0.214  10.952 -13.523  1.00  2.71           H  
ATOM    109 1HG  PRO A   7       1.548   9.300 -15.713  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       2.263  10.565 -14.712  1.00  2.71           H  
ATOM    111 1HD  PRO A   7       2.635   7.988 -14.159  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       2.390   9.141 -12.776  1.00  2.71           H  
ATOM    113  N   THR A   8      -1.037   7.319 -15.527  1.00  2.43           N  
ATOM    114  CA  THR A   8      -1.939   6.781 -16.538  1.00  2.43           C  
ATOM    115  C   THR A   8      -2.607   5.495 -16.003  1.00  2.43           C  
ATOM    116  O   THR A   8      -2.063   4.857 -15.107  1.00  2.43           O  
ATOM    117  CB  THR A   8      -1.140   6.508 -17.828  1.00  2.43           C  
ATOM    118  OG1 THR A   8      -0.231   5.470 -17.602  1.00  2.43           O  
ATOM    119  CG2 THR A   8      -0.365   7.748 -18.197  1.00  2.43           C  
ATOM    120  H   THR A   8      -0.113   6.926 -15.409  1.00  2.43           H  
ATOM    121  HA  THR A   8      -2.701   7.527 -16.748  1.00  2.43           H  
ATOM    122  HB  THR A   8      -1.783   6.243 -18.647  1.00  2.43           H  
ATOM    123  HG1 THR A   8      -0.722   4.632 -17.658  1.00  2.43           H  
ATOM    124 1HG2 THR A   8       0.211   7.558 -19.099  1.00  2.43           H  
ATOM    125 2HG2 THR A   8      -1.059   8.568 -18.373  1.00  2.43           H  
ATOM    126 3HG2 THR A   8       0.307   8.009 -17.383  1.00  2.43           H  
ATOM    127  N   PRO A   9      -3.771   5.079 -16.545  1.00  2.27           N  
ATOM    128  CA  PRO A   9      -4.487   3.857 -16.202  1.00  2.27           C  
ATOM    129  C   PRO A   9      -3.746   2.625 -16.685  1.00  2.27           C  
ATOM    130  O   PRO A   9      -2.860   2.719 -17.531  1.00  2.27           O  
ATOM    131  CB  PRO A   9      -5.839   4.045 -16.904  1.00  2.27           C  
ATOM    132  CG  PRO A   9      -5.557   4.982 -18.048  1.00  2.27           C  
ATOM    133  CD  PRO A   9      -4.498   5.931 -17.522  1.00  2.27           C  
ATOM    134  HA  PRO A   9      -4.617   3.818 -15.110  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      -6.220   3.070 -17.244  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      -6.576   4.445 -16.193  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      -5.220   4.413 -18.928  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      -6.481   5.502 -18.344  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      -3.894   6.242 -18.356  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      -4.968   6.785 -17.008  1.00  2.27           H  
ATOM    141  N   GLY A  10      -4.042   1.464 -16.094  1.00  2.20           N  
ATOM    142  CA  GLY A  10      -3.427   0.194 -16.517  1.00  2.20           C  
ATOM    143  C   GLY A  10      -2.073  -0.024 -15.839  1.00  2.20           C  
ATOM    144  O   GLY A  10      -1.810  -1.063 -15.231  1.00  2.20           O  
ATOM    145  H   GLY A  10      -4.738   1.445 -15.362  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      -4.096  -0.631 -16.276  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      -3.298   0.198 -17.599  1.00  2.20           H  
ATOM    148  N   CYS A  11      -1.237   0.985 -15.961  1.00  2.18           N  
ATOM    149  CA  CYS A  11       0.093   1.067 -15.395  1.00  2.18           C  
ATOM    150  C   CYS A  11       0.025   1.052 -13.877  1.00  2.18           C  
ATOM    151  O   CYS A  11      -0.990   1.441 -13.296  1.00  2.18           O  
ATOM    152  CB  CYS A  11       0.723   2.375 -15.782  1.00  2.18           C  
ATOM    153  SG  CYS A  11       0.915   2.647 -17.518  1.00  2.18           S  
ATOM    154  H   CYS A  11      -1.578   1.764 -16.520  1.00  2.18           H  
ATOM    155  HA  CYS A  11       0.690   0.226 -15.746  1.00  2.18           H  
ATOM    156 1HB  CYS A  11       0.115   3.192 -15.383  1.00  2.18           H  
ATOM    157 2HB  CYS A  11       1.697   2.431 -15.321  1.00  2.18           H  
ATOM    158  HG  CYS A  11       1.276   3.937 -17.397  1.00  2.18           H  
ATOM    159  N   THR A  12       1.097   0.610 -13.230  1.00  2.17           N  
ATOM    160  CA  THR A  12       1.130   0.608 -11.773  1.00  2.17           C  
ATOM    161  C   THR A  12       2.289   1.442 -11.228  1.00  2.17           C  
ATOM    162  O   THR A  12       3.305   1.639 -11.897  1.00  2.17           O  
ATOM    163  CB  THR A  12       1.225  -0.839 -11.244  1.00  2.17           C  
ATOM    164  OG1 THR A  12       2.431  -1.445 -11.727  1.00  2.17           O  
ATOM    165  CG2 THR A  12       0.031  -1.659 -11.704  1.00  2.17           C  
ATOM    166  H   THR A  12       1.897   0.282 -13.750  1.00  2.17           H  
ATOM    167  HA  THR A  12       0.202   1.046 -11.403  1.00  2.17           H  
ATOM    168  HB  THR A  12       1.250  -0.824 -10.156  1.00  2.17           H  
ATOM    169  HG1 THR A  12       2.578  -2.305 -11.263  1.00  2.17           H  
ATOM    170 1HG2 THR A  12       0.122  -2.674 -11.315  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      -0.888  -1.206 -11.331  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      -0.001  -1.693 -12.793  1.00  2.17           H  
ATOM    173  N   GLY A  13       2.165   1.859  -9.959  1.00  2.20           N  
ATOM    174  CA  GLY A  13       3.193   2.640  -9.249  1.00  2.20           C  
ATOM    175  C   GLY A  13       4.485   1.857  -9.047  1.00  2.20           C  
ATOM    176  O   GLY A  13       5.542   2.424  -8.785  1.00  2.20           O  
ATOM    177  H   GLY A  13       1.308   1.637  -9.471  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       3.408   3.551  -9.807  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       2.804   2.946  -8.278  1.00  2.20           H  
ATOM    180  N   GLN A  14       4.395   0.552  -9.240  1.00  2.30           N  
ATOM    181  CA  GLN A  14       5.482  -0.398  -9.103  1.00  2.30           C  
ATOM    182  C   GLN A  14       6.614  -0.058 -10.059  1.00  2.30           C  
ATOM    183  O   GLN A  14       7.780  -0.341  -9.785  1.00  2.30           O  
ATOM    184  CB  GLN A  14       4.952  -1.781  -9.462  1.00  2.30           C  
ATOM    185  CG  GLN A  14       3.935  -2.340  -8.486  1.00  2.30           C  
ATOM    186  CD  GLN A  14       3.279  -3.605  -9.014  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       2.917  -3.667 -10.203  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       3.116  -4.606  -8.154  1.00  2.30           N  
ATOM    189  H   GLN A  14       3.488   0.187  -9.482  1.00  2.30           H  
ATOM    190  HA  GLN A  14       5.856  -0.374  -8.080  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       4.517  -1.750 -10.449  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       5.787  -2.479  -9.504  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       4.433  -2.575  -7.545  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       3.159  -1.592  -8.322  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       2.688  -5.460  -8.454  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       3.420  -4.505  -7.203  1.00  2.30           H  
ATOM    197  N   GLY A  15       6.255   0.504 -11.213  1.00  2.49           N  
ATOM    198  CA  GLY A  15       7.221   0.860 -12.234  1.00  2.49           C  
ATOM    199  C   GLY A  15       7.628   2.333 -12.172  1.00  2.49           C  
ATOM    200  O   GLY A  15       8.257   2.833 -13.111  1.00  2.49           O  
ATOM    201  H   GLY A  15       5.271   0.731 -11.378  1.00  2.49           H  
ATOM    202 1HA  GLY A  15       8.106   0.234 -12.127  1.00  2.49           H  
ATOM    203 2HA  GLY A  15       6.797   0.644 -13.213  1.00  2.49           H  
ATOM    204  N   HIS A  16       7.247   3.054 -11.114  1.00  2.81           N  
ATOM    205  CA  HIS A  16       7.568   4.471 -11.096  1.00  2.81           C  
ATOM    206  C   HIS A  16       8.976   4.678 -10.533  1.00  2.81           C  
ATOM    207  O   HIS A  16       9.345   4.095  -9.512  1.00  2.81           O  
ATOM    208  CB  HIS A  16       6.541   5.272 -10.302  1.00  2.81           C  
ATOM    209  CG  HIS A  16       6.396   6.675 -10.825  1.00  2.81           C  
ATOM    210  ND1 HIS A  16       5.505   6.980 -11.842  1.00  2.81           N  
ATOM    211  CD2 HIS A  16       7.040   7.829 -10.544  1.00  2.81           C  
ATOM    212  CE1 HIS A  16       5.591   8.260 -12.131  1.00  2.81           C  
ATOM    213  NE2 HIS A  16       6.513   8.797 -11.370  1.00  2.81           N  
ATOM    214  H   HIS A  16       6.736   2.643 -10.333  1.00  2.81           H  
ATOM    215  HA  HIS A  16       7.564   4.867 -12.085  1.00  2.81           H  
ATOM    216 1HB  HIS A  16       5.571   4.781 -10.354  1.00  2.81           H  
ATOM    217 2HB  HIS A  16       6.835   5.314  -9.255  1.00  2.81           H  
ATOM    218  HD2 HIS A  16       7.830   7.968  -9.811  1.00  2.81           H  
ATOM    219  HE1 HIS A  16       5.013   8.786 -12.885  1.00  2.81           H  
ATOM    220  HE2 HIS A  16       6.794   9.775 -11.401  1.00  2.81           H  
ATOM    221  N   VAL A  17       9.756   5.526 -11.187  1.00  3.30           N  
ATOM    222  CA  VAL A  17      11.107   5.843 -10.742  1.00  3.30           C  
ATOM    223  C   VAL A  17      11.098   6.742  -9.515  1.00  3.30           C  
ATOM    224  O   VAL A  17      10.355   7.719  -9.460  1.00  3.30           O  
ATOM    225  CB  VAL A  17      11.894   6.518 -11.877  1.00  3.30           C  
ATOM    226  CG1 VAL A  17      13.269   6.979 -11.383  1.00  3.30           C  
ATOM    227  CG2 VAL A  17      12.042   5.537 -13.028  1.00  3.30           C  
ATOM    228  H   VAL A  17       9.415   5.966 -12.042  1.00  3.30           H  
ATOM    229  HA  VAL A  17      11.607   4.909 -10.483  1.00  3.30           H  
ATOM    230  HB  VAL A  17      11.348   7.398 -12.220  1.00  3.30           H  
ATOM    231 1HG1 VAL A  17      13.802   7.457 -12.205  1.00  3.30           H  
ATOM    232 2HG1 VAL A  17      13.148   7.697 -10.575  1.00  3.30           H  
ATOM    233 3HG1 VAL A  17      13.839   6.120 -11.032  1.00  3.30           H  
ATOM    234 1HG2 VAL A  17      12.584   6.016 -13.844  1.00  3.30           H  
ATOM    235 2HG2 VAL A  17      12.590   4.658 -12.692  1.00  3.30           H  
ATOM    236 3HG2 VAL A  17      11.052   5.236 -13.378  1.00  3.30           H  
ATOM    237  N   ASN A  18      11.918   6.399  -8.526  1.00  3.97           N  
ATOM    238  CA  ASN A  18      11.988   7.184  -7.295  1.00  3.97           C  
ATOM    239  C   ASN A  18      13.367   7.749  -6.984  1.00  3.97           C  
ATOM    240  O   ASN A  18      13.564   8.357  -5.937  1.00  3.97           O  
ATOM    241  CB  ASN A  18      11.514   6.336  -6.145  1.00  3.97           C  
ATOM    242  CG  ASN A  18      12.356   5.086  -5.919  1.00  3.97           C  
ATOM    243  OD1 ASN A  18      13.575   4.996  -6.201  1.00  3.97           O  
ATOM    244  ND2 ASN A  18      11.699   4.076  -5.403  1.00  3.97           N  
ATOM    245  H   ASN A  18      12.483   5.570  -8.627  1.00  3.97           H  
ATOM    246  HA  ASN A  18      11.313   8.036  -7.390  1.00  3.97           H  
ATOM    247 1HB  ASN A  18      11.493   6.935  -5.237  1.00  3.97           H  
ATOM    248 2HB  ASN A  18      10.510   6.032  -6.344  1.00  3.97           H  
ATOM    249 1HD2 ASN A  18      12.168   3.214  -5.220  1.00  3.97           H  
ATOM    250 2HD2 ASN A  18      10.720   4.169  -5.186  1.00  3.97           H  
ATOM    251  N   SER A  19      14.335   7.513  -7.856  1.00  4.76           N  
ATOM    252  CA  SER A  19      15.703   7.988  -7.648  1.00  4.76           C  
ATOM    253  C   SER A  19      16.255   7.671  -6.246  1.00  4.76           C  
ATOM    254  O   SER A  19      17.004   8.463  -5.675  1.00  4.76           O  
ATOM    255  CB  SER A  19      15.770   9.485  -7.887  1.00  4.76           C  
ATOM    256  OG  SER A  19      15.383   9.806  -9.198  1.00  4.76           O  
ATOM    257  H   SER A  19      14.112   7.007  -8.699  1.00  4.76           H  
ATOM    258  HA  SER A  19      16.345   7.493  -8.379  1.00  4.76           H  
ATOM    259 1HB  SER A  19      15.131  10.007  -7.174  1.00  4.76           H  
ATOM    260 2HB  SER A  19      16.790   9.825  -7.716  1.00  4.76           H  
ATOM    261  HG  SER A  19      15.672  10.710  -9.344  1.00  4.76           H  
ATOM    262  N   ASN A  20      15.947   6.476  -5.733  1.00  5.59           N  
ATOM    263  CA  ASN A  20      16.380   6.001  -4.415  1.00  5.59           C  
ATOM    264  C   ASN A  20      15.905   6.895  -3.258  1.00  5.59           C  
ATOM    265  O   ASN A  20      16.604   7.060  -2.249  1.00  5.59           O  
ATOM    266  CB  ASN A  20      17.894   5.842  -4.366  1.00  5.59           C  
ATOM    267  CG  ASN A  20      18.404   4.813  -5.345  1.00  5.59           C  
ATOM    268  OD1 ASN A  20      17.866   3.704  -5.449  1.00  5.59           O  
ATOM    269  ND2 ASN A  20      19.437   5.164  -6.069  1.00  5.59           N  
ATOM    270  H   ASN A  20      15.293   5.893  -6.245  1.00  5.59           H  
ATOM    271  HA  ASN A  20      15.931   5.019  -4.255  1.00  5.59           H  
ATOM    272 1HB  ASN A  20      18.389   6.790  -4.555  1.00  5.59           H  
ATOM    273 2HB  ASN A  20      18.181   5.531  -3.362  1.00  5.59           H  
ATOM    274 1HD2 ASN A  20      19.822   4.525  -6.736  1.00  5.59           H  
ATOM    275 2HD2 ASN A  20      19.842   6.072  -5.955  1.00  5.59           H  
ATOM    276  N   ARG A  21      14.686   7.414  -3.391  1.00  6.25           N  
ATOM    277  CA  ARG A  21      14.019   8.225  -2.386  1.00  6.25           C  
ATOM    278  C   ARG A  21      12.616   7.667  -2.166  1.00  6.25           C  
ATOM    279  O   ARG A  21      12.222   6.715  -2.831  1.00  6.25           O  
ATOM    280  CB  ARG A  21      13.962   9.688  -2.809  1.00  6.25           C  
ATOM    281  CG  ARG A  21      15.331  10.345  -2.970  1.00  6.25           C  
ATOM    282  CD  ARG A  21      15.993  10.514  -1.643  1.00  6.25           C  
ATOM    283  NE  ARG A  21      17.254  11.221  -1.733  1.00  6.25           N  
ATOM    284  CZ  ARG A  21      18.458  10.635  -1.922  1.00  6.25           C  
ATOM    285  NH1 ARG A  21      18.569   9.321  -2.039  1.00  6.25           N  
ATOM    286  NH2 ARG A  21      19.546  11.391  -1.986  1.00  6.25           N  
ATOM    287  H   ARG A  21      14.204   7.299  -4.279  1.00  6.25           H  
ATOM    288  HA  ARG A  21      14.572   8.156  -1.450  1.00  6.25           H  
ATOM    289 1HB  ARG A  21      13.444   9.768  -3.765  1.00  6.25           H  
ATOM    290 2HB  ARG A  21      13.399  10.266  -2.082  1.00  6.25           H  
ATOM    291 1HG  ARG A  21      15.969   9.737  -3.606  1.00  6.25           H  
ATOM    292 2HG  ARG A  21      15.209  11.328  -3.421  1.00  6.25           H  
ATOM    293 1HD  ARG A  21      15.337  11.073  -0.978  1.00  6.25           H  
ATOM    294 2HD  ARG A  21      16.188   9.530  -1.213  1.00  6.25           H  
ATOM    295  HE  ARG A  21      17.232  12.227  -1.650  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21      17.741   8.703  -1.996  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21      19.475   8.907  -2.177  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21      19.469  12.395  -1.896  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21      20.449  10.964  -2.124  1.00  6.25           H  
ATOM    300  N   ASN A  22      11.868   8.229  -1.214  1.00  6.53           N  
ATOM    301  CA  ASN A  22      10.509   7.750  -0.934  1.00  6.53           C  
ATOM    302  C   ASN A  22       9.431   8.557  -1.671  1.00  6.53           C  
ATOM    303  O   ASN A  22       8.238   8.425  -1.387  1.00  6.53           O  
ATOM    304  CB  ASN A  22      10.250   7.770   0.559  1.00  6.53           C  
ATOM    305  CG  ASN A  22      11.069   6.743   1.299  1.00  6.53           C  
ATOM    306  OD1 ASN A  22      11.267   5.621   0.821  1.00  6.53           O  
ATOM    307  ND2 ASN A  22      11.551   7.110   2.460  1.00  6.53           N  
ATOM    308  H   ASN A  22      12.237   8.998  -0.674  1.00  6.53           H  
ATOM    309  HA  ASN A  22      10.429   6.720  -1.285  1.00  6.53           H  
ATOM    310 1HB  ASN A  22      10.480   8.760   0.954  1.00  6.53           H  
ATOM    311 2HB  ASN A  22       9.193   7.581   0.745  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22      12.102   6.470   2.998  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22      11.366   8.028   2.812  1.00  6.53           H  
ATOM    314  N   THR A  23       9.869   9.392  -2.604  1.00  6.38           N  
ATOM    315  CA  THR A  23       9.001  10.230  -3.419  1.00  6.38           C  
ATOM    316  C   THR A  23       9.019   9.731  -4.862  1.00  6.38           C  
ATOM    317  O   THR A  23      10.077   9.514  -5.441  1.00  6.38           O  
ATOM    318  CB  THR A  23       9.440  11.707  -3.353  1.00  6.38           C  
ATOM    319  OG1 THR A  23       9.357  12.171  -1.998  1.00  6.38           O  
ATOM    320  CG2 THR A  23       8.550  12.567  -4.223  1.00  6.38           C  
ATOM    321  H   THR A  23      10.862   9.430  -2.769  1.00  6.38           H  
ATOM    322  HA  THR A  23       7.981  10.154  -3.045  1.00  6.38           H  
ATOM    323  HB  THR A  23      10.470  11.795  -3.697  1.00  6.38           H  
ATOM    324  HG1 THR A  23       8.490  11.961  -1.640  1.00  6.38           H  
ATOM    325 1HG2 THR A  23       8.874  13.604  -4.161  1.00  6.38           H  
ATOM    326 2HG2 THR A  23       8.618  12.234  -5.249  1.00  6.38           H  
ATOM    327 3HG2 THR A  23       7.523  12.486  -3.876  1.00  6.38           H  
ATOM    328  N   HIS A  24       7.840   9.597  -5.456  1.00  5.88           N  
ATOM    329  CA  HIS A  24       7.689   9.053  -6.804  1.00  5.88           C  
ATOM    330  C   HIS A  24       7.002  10.070  -7.716  1.00  5.88           C  
ATOM    331  O   HIS A  24       5.954   9.800  -8.294  1.00  5.88           O  
ATOM    332  CB  HIS A  24       6.815   7.795  -6.746  1.00  5.88           C  
ATOM    333  CG  HIS A  24       7.308   6.715  -5.851  1.00  5.88           C  
ATOM    334  ND1 HIS A  24       7.171   6.784  -4.477  1.00  5.88           N  
ATOM    335  CD2 HIS A  24       7.878   5.518  -6.111  1.00  5.88           C  
ATOM    336  CE1 HIS A  24       7.660   5.692  -3.927  1.00  5.88           C  
ATOM    337  NE2 HIS A  24       8.093   4.897  -4.893  1.00  5.88           N  
ATOM    338  H   HIS A  24       7.007   9.827  -4.934  1.00  5.88           H  
ATOM    339  HA  HIS A  24       8.662   8.801  -7.229  1.00  5.88           H  
ATOM    340 1HB  HIS A  24       5.844   8.055  -6.432  1.00  5.88           H  
ATOM    341 2HB  HIS A  24       6.717   7.376  -7.734  1.00  5.88           H  
ATOM    342  HD1 HIS A  24       6.747   7.539  -3.974  1.00  5.88           H  
ATOM    343  HD2 HIS A  24       8.161   5.017  -7.043  1.00  5.88           H  
ATOM    344  HE1 HIS A  24       7.651   5.569  -2.842  1.00  5.88           H  
ATOM    345  N   ARG A  25       7.583  11.265  -7.810  1.00  5.15           N  
ATOM    346  CA  ARG A  25       7.013  12.347  -8.619  1.00  5.15           C  
ATOM    347  C   ARG A  25       7.753  12.596  -9.941  1.00  5.15           C  
ATOM    348  O   ARG A  25       7.508  13.601 -10.609  1.00  5.15           O  
ATOM    349  CB  ARG A  25       6.997  13.647  -7.831  1.00  5.15           C  
ATOM    350  CG  ARG A  25       6.062  13.652  -6.649  1.00  5.15           C  
ATOM    351  CD  ARG A  25       6.091  14.932  -5.905  1.00  5.15           C  
ATOM    352  NE  ARG A  25       5.275  14.872  -4.700  1.00  5.15           N  
ATOM    353  CZ  ARG A  25       3.953  15.114  -4.651  1.00  5.15           C  
ATOM    354  NH1 ARG A  25       3.297  15.430  -5.746  1.00  5.15           N  
ATOM    355  NH2 ARG A  25       3.312  15.034  -3.498  1.00  5.15           N  
ATOM    356  H   ARG A  25       8.447  11.420  -7.307  1.00  5.15           H  
ATOM    357  HA  ARG A  25       5.982  12.084  -8.854  1.00  5.15           H  
ATOM    358 1HB  ARG A  25       8.000  13.861  -7.464  1.00  5.15           H  
ATOM    359 2HB  ARG A  25       6.707  14.466  -8.488  1.00  5.15           H  
ATOM    360 1HG  ARG A  25       5.044  13.472  -6.990  1.00  5.15           H  
ATOM    361 2HG  ARG A  25       6.353  12.876  -5.983  1.00  5.15           H  
ATOM    362 1HD  ARG A  25       7.116  15.158  -5.612  1.00  5.15           H  
ATOM    363 2HD  ARG A  25       5.710  15.731  -6.538  1.00  5.15           H  
ATOM    364  HE  ARG A  25       5.738  14.636  -3.833  1.00  5.15           H  
ATOM    365 1HH1 ARG A  25       3.787  15.493  -6.628  1.00  5.15           H  
ATOM    366 2HH1 ARG A  25       2.305  15.612  -5.706  1.00  5.15           H  
ATOM    367 1HH2 ARG A  25       3.814  14.793  -2.655  1.00  5.15           H  
ATOM    368 2HH2 ARG A  25       2.320  15.216  -3.459  1.00  5.15           H  
ATOM    369  N   SER A  26       8.684  11.718 -10.305  1.00  4.37           N  
ATOM    370  CA  SER A  26       9.459  11.920 -11.531  1.00  4.37           C  
ATOM    371  C   SER A  26       8.611  11.923 -12.799  1.00  4.37           C  
ATOM    372  O   SER A  26       7.737  11.074 -12.996  1.00  4.37           O  
ATOM    373  CB  SER A  26      10.532  10.872 -11.715  1.00  4.37           C  
ATOM    374  OG  SER A  26      11.195  11.104 -12.945  1.00  4.37           O  
ATOM    375  H   SER A  26       8.853  10.907  -9.728  1.00  4.37           H  
ATOM    376  HA  SER A  26       9.948  12.893 -11.457  1.00  4.37           H  
ATOM    377 1HB  SER A  26      11.244  10.896 -10.892  1.00  4.37           H  
ATOM    378 2HB  SER A  26      10.071   9.879 -11.726  1.00  4.37           H  
ATOM    379  HG  SER A  26      11.461  10.233 -13.299  1.00  4.37           H  
ATOM    380  N   LEU A  27       8.979  12.801 -13.726  1.00  3.65           N  
ATOM    381  CA  LEU A  27       8.297  12.920 -15.010  1.00  3.65           C  
ATOM    382  C   LEU A  27       8.751  11.838 -15.985  1.00  3.65           C  
ATOM    383  O   LEU A  27       8.225  11.724 -17.093  1.00  3.65           O  
ATOM    384  CB  LEU A  27       8.561  14.302 -15.610  1.00  3.65           C  
ATOM    385  CG  LEU A  27       7.990  15.481 -14.811  1.00  3.65           C  
ATOM    386  CD1 LEU A  27       8.440  16.788 -15.448  1.00  3.65           C  
ATOM    387  CD2 LEU A  27       6.472  15.380 -14.782  1.00  3.65           C  
ATOM    388  H   LEU A  27       9.733  13.438 -13.510  1.00  3.65           H  
ATOM    389  HA  LEU A  27       7.226  12.807 -14.841  1.00  3.65           H  
ATOM    390 1HB  LEU A  27       9.638  14.444 -15.694  1.00  3.65           H  
ATOM    391 2HB  LEU A  27       8.131  14.335 -16.611  1.00  3.65           H  
ATOM    392  HG  LEU A  27       8.373  15.450 -13.789  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27       8.042  17.626 -14.876  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27       9.529  16.835 -15.451  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27       8.071  16.840 -16.472  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27       6.063  16.213 -14.209  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27       6.083  15.414 -15.800  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27       6.180  14.439 -14.312  1.00  3.65           H  
ATOM    399  N   SER A  28       9.725  11.033 -15.557  1.00  3.07           N  
ATOM    400  CA  SER A  28      10.249   9.935 -16.354  1.00  3.07           C  
ATOM    401  C   SER A  28       9.332   8.708 -16.316  1.00  3.07           C  
ATOM    402  O   SER A  28       9.544   7.753 -17.064  1.00  3.07           O  
ATOM    403  CB  SER A  28      11.635   9.545 -15.873  1.00  3.07           C  
ATOM    404  OG  SER A  28      11.595   8.982 -14.584  1.00  3.07           O  
ATOM    405  H   SER A  28      10.121  11.185 -14.635  1.00  3.07           H  
ATOM    406  HA  SER A  28      10.323  10.270 -17.389  1.00  3.07           H  
ATOM    407 1HB  SER A  28      12.063   8.825 -16.569  1.00  3.07           H  
ATOM    408 2HB  SER A  28      12.280  10.421 -15.870  1.00  3.07           H  
ATOM    409  HG  SER A  28      10.900   8.293 -14.622  1.00  3.07           H  
ATOM    410  N   GLY A  29       8.322   8.715 -15.441  1.00  2.63           N  
ATOM    411  CA  GLY A  29       7.431   7.564 -15.342  1.00  2.63           C  
ATOM    412  C   GLY A  29       8.064   6.477 -14.481  1.00  2.63           C  
ATOM    413  O   GLY A  29       8.984   6.790 -13.721  1.00  2.63           O  
ATOM    414  H   GLY A  29       8.167   9.521 -14.830  1.00  2.63           H  
ATOM    415 1HA  GLY A  29       6.492   7.890 -14.901  1.00  2.63           H  
ATOM    416 2HA  GLY A  29       7.220   7.193 -16.342  1.00  2.63           H  
ATOM    417  N   CYS A  30       7.601   5.207 -14.533  1.00  2.32           N  
ATOM    418  CA  CYS A  30       6.508   4.582 -15.293  1.00  2.32           C  
ATOM    419  C   CYS A  30       6.841   4.464 -16.783  1.00  2.32           C  
ATOM    420  O   CYS A  30       6.226   5.141 -17.615  1.00  2.32           O  
ATOM    421  CB  CYS A  30       5.169   5.289 -15.108  1.00  2.32           C  
ATOM    422  SG  CYS A  30       3.792   4.394 -15.800  1.00  2.32           S  
ATOM    423  H   CYS A  30       8.069   4.535 -13.928  1.00  2.32           H  
ATOM    424  HA  CYS A  30       6.336   3.597 -14.872  1.00  2.32           H  
ATOM    425 1HB  CYS A  30       4.982   5.443 -14.048  1.00  2.32           H  
ATOM    426 2HB  CYS A  30       5.156   6.241 -15.590  1.00  2.32           H  
ATOM    427  N   PRO A  31       7.772   3.560 -17.154  1.00  2.13           N  
ATOM    428  CA  PRO A  31       8.236   3.330 -18.505  1.00  2.13           C  
ATOM    429  C   PRO A  31       7.126   2.791 -19.381  1.00  2.13           C  
ATOM    430  O   PRO A  31       7.181   2.906 -20.602  1.00  2.13           O  
ATOM    431  CB  PRO A  31       9.365   2.309 -18.316  1.00  2.13           C  
ATOM    432  CG  PRO A  31       9.050   1.613 -17.019  1.00  2.13           C  
ATOM    433  CD  PRO A  31       8.407   2.667 -16.153  1.00  2.13           C  
ATOM    434  HA  PRO A  31       8.631   4.272 -18.910  1.00  2.13           H  
ATOM    435 1HB  PRO A  31       9.391   1.617 -19.171  1.00  2.13           H  
ATOM    436 2HB  PRO A  31      10.336   2.827 -18.295  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       8.386   0.755 -17.205  1.00  2.13           H  
ATOM    438 2HG  PRO A  31       9.972   1.208 -16.575  1.00  2.13           H  
ATOM    439 1HD  PRO A  31       7.685   2.147 -15.528  1.00  2.13           H  
ATOM    440 2HD  PRO A  31       9.169   3.204 -15.567  1.00  2.13           H  
ATOM    441  N   ILE A  32       6.089   2.228 -18.763  1.00  2.02           N  
ATOM    442  CA  ILE A  32       4.991   1.712 -19.545  1.00  2.02           C  
ATOM    443  C   ILE A  32       4.299   2.883 -20.201  1.00  2.02           C  
ATOM    444  O   ILE A  32       4.060   2.885 -21.408  1.00  2.02           O  
ATOM    445  CB  ILE A  32       3.954   1.015 -18.677  1.00  2.02           C  
ATOM    446  CG1 ILE A  32       4.506  -0.217 -18.022  1.00  2.02           C  
ATOM    447  CG2 ILE A  32       2.772   0.640 -19.566  1.00  2.02           C  
ATOM    448  CD1 ILE A  32       3.587  -0.736 -16.931  1.00  2.02           C  
ATOM    449  H   ILE A  32       6.068   2.146 -17.759  1.00  2.02           H  
ATOM    450  HA  ILE A  32       5.370   1.035 -20.311  1.00  2.02           H  
ATOM    451  HB  ILE A  32       3.635   1.686 -17.888  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32       4.639  -0.996 -18.772  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32       5.477   0.014 -17.583  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32       2.005   0.150 -18.969  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32       2.354   1.538 -20.029  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32       3.107  -0.039 -20.347  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32       4.022  -1.627 -16.478  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32       3.461   0.036 -16.168  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32       2.617  -0.984 -17.360  1.00  2.02           H  
ATOM    460  N   ALA A  33       3.979   3.902 -19.397  1.00  1.99           N  
ATOM    461  CA  ALA A  33       3.318   5.075 -19.932  1.00  1.99           C  
ATOM    462  C   ALA A  33       4.206   5.732 -20.958  1.00  1.99           C  
ATOM    463  O   ALA A  33       3.737   6.174 -22.006  1.00  1.99           O  
ATOM    464  CB  ALA A  33       2.992   6.058 -18.835  1.00  1.99           C  
ATOM    465  H   ALA A  33       4.210   3.867 -18.412  1.00  1.99           H  
ATOM    466  HA  ALA A  33       2.396   4.759 -20.423  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       2.498   6.921 -19.258  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       2.337   5.588 -18.114  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       3.912   6.371 -18.342  1.00  1.99           H  
ATOM    470  N   ALA A  34       5.512   5.778 -20.681  1.00  2.00           N  
ATOM    471  CA  ALA A  34       6.399   6.403 -21.647  1.00  2.00           C  
ATOM    472  C   ALA A  34       6.340   5.665 -22.978  1.00  2.00           C  
ATOM    473  O   ALA A  34       6.269   6.287 -24.042  1.00  2.00           O  
ATOM    474  CB  ALA A  34       7.819   6.410 -21.128  1.00  2.00           C  
ATOM    475  H   ALA A  34       5.865   5.414 -19.792  1.00  2.00           H  
ATOM    476  HA  ALA A  34       6.064   7.426 -21.805  1.00  2.00           H  
ATOM    477 1HB  ALA A  34       8.469   6.897 -21.852  1.00  2.00           H  
ATOM    478 2HB  ALA A  34       7.860   6.948 -20.178  1.00  2.00           H  
ATOM    479 3HB  ALA A  34       8.148   5.388 -20.979  1.00  2.00           H  
ATOM    480  N   ALA A  35       6.319   4.332 -22.920  1.00  2.04           N  
ATOM    481  CA  ALA A  35       6.259   3.531 -24.126  1.00  2.04           C  
ATOM    482  C   ALA A  35       4.979   3.793 -24.898  1.00  2.04           C  
ATOM    483  O   ALA A  35       5.012   3.910 -26.127  1.00  2.04           O  
ATOM    484  CB  ALA A  35       6.358   2.060 -23.777  1.00  2.04           C  
ATOM    485  H   ALA A  35       6.384   3.858 -22.020  1.00  2.04           H  
ATOM    486  HA  ALA A  35       7.100   3.808 -24.757  1.00  2.04           H  
ATOM    487 1HB  ALA A  35       6.339   1.467 -24.687  1.00  2.04           H  
ATOM    488 2HB  ALA A  35       7.288   1.880 -23.239  1.00  2.04           H  
ATOM    489 3HB  ALA A  35       5.519   1.781 -23.145  1.00  2.04           H  
ATOM    490  N   GLU A  36       3.850   3.924 -24.190  1.00  2.09           N  
ATOM    491  CA  GLU A  36       2.594   4.190 -24.881  1.00  2.09           C  
ATOM    492  C   GLU A  36       2.609   5.566 -25.534  1.00  2.09           C  
ATOM    493  O   GLU A  36       2.124   5.736 -26.655  1.00  2.09           O  
ATOM    494  CB  GLU A  36       1.384   4.070 -23.947  1.00  2.09           C  
ATOM    495  CG  GLU A  36       1.062   2.640 -23.486  1.00  2.09           C  
ATOM    496  CD  GLU A  36      -0.213   2.549 -22.657  1.00  2.09           C  
ATOM    497  OE1 GLU A  36      -0.797   3.573 -22.370  1.00  2.09           O  
ATOM    498  OE2 GLU A  36      -0.608   1.451 -22.331  1.00  2.09           O  
ATOM    499  H   GLU A  36       3.874   3.806 -23.174  1.00  2.09           H  
ATOM    500  HA  GLU A  36       2.477   3.447 -25.667  1.00  2.09           H  
ATOM    501 1HB  GLU A  36       1.565   4.671 -23.052  1.00  2.09           H  
ATOM    502 2HB  GLU A  36       0.503   4.476 -24.441  1.00  2.09           H  
ATOM    503 1HG  GLU A  36       0.963   2.000 -24.361  1.00  2.09           H  
ATOM    504 2HG  GLU A  36       1.900   2.272 -22.893  1.00  2.09           H  
ATOM    505  N   LYS A  37       3.207   6.554 -24.865  1.00  2.22           N  
ATOM    506  CA  LYS A  37       3.263   7.892 -25.437  1.00  2.22           C  
ATOM    507  C   LYS A  37       4.088   7.867 -26.719  1.00  2.22           C  
ATOM    508  O   LYS A  37       3.730   8.503 -27.722  1.00  2.22           O  
ATOM    509  CB  LYS A  37       3.856   8.872 -24.426  1.00  2.22           C  
ATOM    510  CG  LYS A  37       2.940   9.176 -23.230  1.00  2.22           C  
ATOM    511  CD  LYS A  37       3.623  10.094 -22.227  1.00  2.22           C  
ATOM    512  CE  LYS A  37       2.745  10.343 -21.008  1.00  2.22           C  
ATOM    513  NZ  LYS A  37       3.421  11.228 -20.009  1.00  2.22           N  
ATOM    514  H   LYS A  37       3.592   6.377 -23.934  1.00  2.22           H  
ATOM    515  HA  LYS A  37       2.251   8.208 -25.690  1.00  2.22           H  
ATOM    516 1HB  LYS A  37       4.787   8.460 -24.033  1.00  2.22           H  
ATOM    517 2HB  LYS A  37       4.095   9.810 -24.922  1.00  2.22           H  
ATOM    518 1HG  LYS A  37       2.032   9.659 -23.588  1.00  2.22           H  
ATOM    519 2HG  LYS A  37       2.662   8.251 -22.739  1.00  2.22           H  
ATOM    520 1HD  LYS A  37       4.557   9.631 -21.902  1.00  2.22           H  
ATOM    521 2HD  LYS A  37       3.854  11.045 -22.702  1.00  2.22           H  
ATOM    522 1HE  LYS A  37       1.816  10.812 -21.325  1.00  2.22           H  
ATOM    523 2HE  LYS A  37       2.515   9.387 -20.533  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37       2.811  11.370 -19.217  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37       4.283  10.796 -19.698  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37       3.628  12.120 -20.437  1.00  2.22           H  
ATOM    527  N   LEU A  38       5.184   7.104 -26.702  1.00  2.49           N  
ATOM    528  CA  LEU A  38       6.020   6.991 -27.882  1.00  2.49           C  
ATOM    529  C   LEU A  38       5.286   6.250 -28.986  1.00  2.49           C  
ATOM    530  O   LEU A  38       5.324   6.661 -30.146  1.00  2.49           O  
ATOM    531  CB  LEU A  38       7.309   6.260 -27.525  1.00  2.49           C  
ATOM    532  CG  LEU A  38       8.251   7.035 -26.610  1.00  2.49           C  
ATOM    533  CD1 LEU A  38       9.368   6.121 -26.150  1.00  2.49           C  
ATOM    534  CD2 LEU A  38       8.792   8.235 -27.366  1.00  2.49           C  
ATOM    535  H   LEU A  38       5.450   6.617 -25.843  1.00  2.49           H  
ATOM    536  HA  LEU A  38       6.265   7.991 -28.232  1.00  2.49           H  
ATOM    537 1HB  LEU A  38       7.051   5.329 -27.025  1.00  2.49           H  
ATOM    538 2HB  LEU A  38       7.845   6.023 -28.445  1.00  2.49           H  
ATOM    539  HG  LEU A  38       7.710   7.380 -25.733  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      10.039   6.670 -25.490  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38       8.940   5.278 -25.610  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38       9.921   5.760 -27.015  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38       9.463   8.799 -26.718  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38       9.337   7.893 -28.248  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38       7.963   8.871 -27.676  1.00  2.49           H  
ATOM    546  N   ALA A  39       4.566   5.184 -28.632  1.00  2.86           N  
ATOM    547  CA  ALA A  39       3.854   4.420 -29.639  1.00  2.86           C  
ATOM    548  C   ALA A  39       2.822   5.278 -30.343  1.00  2.86           C  
ATOM    549  O   ALA A  39       2.750   5.280 -31.573  1.00  2.86           O  
ATOM    550  CB  ALA A  39       3.171   3.229 -28.998  1.00  2.86           C  
ATOM    551  H   ALA A  39       4.554   4.871 -27.661  1.00  2.86           H  
ATOM    552  HA  ALA A  39       4.576   4.074 -30.378  1.00  2.86           H  
ATOM    553 1HB  ALA A  39       2.655   2.649 -29.760  1.00  2.86           H  
ATOM    554 2HB  ALA A  39       3.918   2.606 -28.504  1.00  2.86           H  
ATOM    555 3HB  ALA A  39       2.452   3.582 -28.260  1.00  2.86           H  
ATOM    556  N   LYS A  40       2.086   6.076 -29.567  1.00  3.38           N  
ATOM    557  CA  LYS A  40       1.063   6.944 -30.128  1.00  3.38           C  
ATOM    558  C   LYS A  40       1.702   8.019 -30.991  1.00  3.38           C  
ATOM    559  O   LYS A  40       1.182   8.370 -32.055  1.00  3.38           O  
ATOM    560  CB  LYS A  40       0.233   7.559 -29.008  1.00  3.38           C  
ATOM    561  CG  LYS A  40      -0.673   6.552 -28.294  1.00  3.38           C  
ATOM    562  CD  LYS A  40      -1.434   7.191 -27.143  1.00  3.38           C  
ATOM    563  CE  LYS A  40      -2.301   6.166 -26.417  1.00  3.38           C  
ATOM    564  NZ  LYS A  40      -3.028   6.766 -25.262  1.00  3.38           N  
ATOM    565  H   LYS A  40       2.207   6.042 -28.553  1.00  3.38           H  
ATOM    566  HA  LYS A  40       0.407   6.345 -30.762  1.00  3.38           H  
ATOM    567 1HB  LYS A  40       0.905   7.992 -28.261  1.00  3.38           H  
ATOM    568 2HB  LYS A  40      -0.385   8.361 -29.405  1.00  3.38           H  
ATOM    569 1HG  LYS A  40      -1.385   6.139 -29.012  1.00  3.38           H  
ATOM    570 2HG  LYS A  40      -0.067   5.735 -27.909  1.00  3.38           H  
ATOM    571 1HD  LYS A  40      -0.716   7.613 -26.434  1.00  3.38           H  
ATOM    572 2HD  LYS A  40      -2.065   7.995 -27.519  1.00  3.38           H  
ATOM    573 1HE  LYS A  40      -3.026   5.755 -27.117  1.00  3.38           H  
ATOM    574 2HE  LYS A  40      -1.663   5.359 -26.051  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40      -3.585   6.054 -24.810  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40      -2.358   7.137 -24.602  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40      -3.629   7.509 -25.588  1.00  3.38           H  
ATOM    578  N   SER A  41       2.857   8.526 -30.556  1.00  4.13           N  
ATOM    579  CA  SER A  41       3.545   9.543 -31.323  1.00  4.13           C  
ATOM    580  C   SER A  41       3.936   8.965 -32.678  1.00  4.13           C  
ATOM    581  O   SER A  41       3.772   9.621 -33.709  1.00  4.13           O  
ATOM    582  CB  SER A  41       4.777  10.014 -30.576  1.00  4.13           C  
ATOM    583  OG  SER A  41       4.422  10.649 -29.369  1.00  4.13           O  
ATOM    584  H   SER A  41       3.251   8.233 -29.661  1.00  4.13           H  
ATOM    585  HA  SER A  41       2.871  10.385 -31.480  1.00  4.13           H  
ATOM    586 1HB  SER A  41       5.426   9.170 -30.368  1.00  4.13           H  
ATOM    587 2HB  SER A  41       5.335  10.705 -31.203  1.00  4.13           H  
ATOM    588  HG  SER A  41       4.045   9.938 -28.793  1.00  4.13           H  
ATOM    589  N   HIS A  42       4.395   7.712 -32.687  1.00  5.26           N  
ATOM    590  CA  HIS A  42       4.807   7.083 -33.929  1.00  5.26           C  
ATOM    591  C   HIS A  42       3.596   6.848 -34.840  1.00  5.26           C  
ATOM    592  O   HIS A  42       3.683   7.015 -36.063  1.00  5.26           O  
ATOM    593  CB  HIS A  42       5.568   5.783 -33.664  1.00  5.26           C  
ATOM    594  CG  HIS A  42       6.930   6.002 -33.006  1.00  5.26           C  
ATOM    595  ND1 HIS A  42       7.898   6.841 -33.536  1.00  5.26           N  
ATOM    596  CD2 HIS A  42       7.468   5.477 -31.877  1.00  5.26           C  
ATOM    597  CE1 HIS A  42       8.962   6.828 -32.753  1.00  5.26           C  
ATOM    598  NE2 HIS A  42       8.733   6.005 -31.743  1.00  5.26           N  
ATOM    599  H   HIS A  42       4.508   7.211 -31.804  1.00  5.26           H  
ATOM    600  HA  HIS A  42       5.485   7.745 -34.456  1.00  5.26           H  
ATOM    601 1HB  HIS A  42       4.972   5.146 -33.007  1.00  5.26           H  
ATOM    602 2HB  HIS A  42       5.715   5.248 -34.598  1.00  5.26           H  
ATOM    603  HD1 HIS A  42       7.818   7.428 -34.366  1.00  5.26           H  
ATOM    604  HD2 HIS A  42       7.088   4.773 -31.137  1.00  5.26           H  
ATOM    605  HE1 HIS A  42       9.834   7.430 -33.003  1.00  5.26           H  
ATOM    606  N   GLU A  43       2.447   6.484 -34.258  1.00  6.92           N  
ATOM    607  CA  GLU A  43       1.255   6.293 -35.080  1.00  6.92           C  
ATOM    608  C   GLU A  43       0.882   7.607 -35.772  1.00  6.92           C  
ATOM    609  O   GLU A  43       0.475   7.608 -36.933  1.00  6.92           O  
ATOM    610  CB  GLU A  43       0.064   5.797 -34.245  1.00  6.92           C  
ATOM    611  CG  GLU A  43       0.177   4.355 -33.736  1.00  6.92           C  
ATOM    612  CD  GLU A  43      -1.004   3.921 -32.878  1.00  6.92           C  
ATOM    613  OE1 GLU A  43      -1.855   4.735 -32.598  1.00  6.92           O  
ATOM    614  OE2 GLU A  43      -1.048   2.769 -32.507  1.00  6.92           O  
ATOM    615  H   GLU A  43       2.417   6.316 -33.251  1.00  6.92           H  
ATOM    616  HA  GLU A  43       1.476   5.553 -35.847  1.00  6.92           H  
ATOM    617 1HB  GLU A  43      -0.060   6.444 -33.378  1.00  6.92           H  
ATOM    618 2HB  GLU A  43      -0.847   5.872 -34.837  1.00  6.92           H  
ATOM    619 1HG  GLU A  43       0.253   3.688 -34.592  1.00  6.92           H  
ATOM    620 2HG  GLU A  43       1.091   4.259 -33.160  1.00  6.92           H  
ATOM    621  N   LYS A  44       1.046   8.731 -35.063  1.00  9.19           N  
ATOM    622  CA  LYS A  44       0.755  10.047 -35.628  1.00  9.19           C  
ATOM    623  C   LYS A  44       1.752  10.427 -36.734  1.00  9.19           C  
ATOM    624  O   LYS A  44       1.372  11.031 -37.739  1.00  9.19           O  
ATOM    625  CB  LYS A  44       0.755  11.107 -34.524  1.00  9.19           C  
ATOM    626  CG  LYS A  44      -0.425  11.003 -33.560  1.00  9.19           C  
ATOM    627  CD  LYS A  44      -0.341  12.055 -32.465  1.00  9.19           C  
ATOM    628  CE  LYS A  44      -1.502  11.937 -31.492  1.00  9.19           C  
ATOM    629  NZ  LYS A  44      -1.411  12.945 -30.400  1.00  9.19           N  
ATOM    630  H   LYS A  44       1.352   8.658 -34.092  1.00  9.19           H  
ATOM    631  HA  LYS A  44      -0.237  10.015 -36.074  1.00  9.19           H  
ATOM    632 1HB  LYS A  44       1.668  11.019 -33.939  1.00  9.19           H  
ATOM    633 2HB  LYS A  44       0.747  12.098 -34.971  1.00  9.19           H  
ATOM    634 1HG  LYS A  44      -1.356  11.134 -34.110  1.00  9.19           H  
ATOM    635 2HG  LYS A  44      -0.430  10.015 -33.104  1.00  9.19           H  
ATOM    636 1HD  LYS A  44       0.594  11.924 -31.917  1.00  9.19           H  
ATOM    637 2HD  LYS A  44      -0.347  13.048 -32.911  1.00  9.19           H  
ATOM    638 1HE  LYS A  44      -2.437  12.081 -32.031  1.00  9.19           H  
ATOM    639 2HE  LYS A  44      -1.497  10.937 -31.052  1.00  9.19           H  
ATOM    640 1HZ  LYS A  44      -2.196  12.837 -29.773  1.00  9.19           H  
ATOM    641 2HZ  LYS A  44      -0.550  12.810 -29.888  1.00  9.19           H  
ATOM    642 3HZ  LYS A  44      -1.424  13.874 -30.797  1.00  9.19           H  
ATOM    643  N   GLN A  45       3.028  10.064 -36.549  1.00 12.09           N  
ATOM    644  CA  GLN A  45       4.084  10.347 -37.528  1.00 12.09           C  
ATOM    645  C   GLN A  45       3.880   9.612 -38.853  1.00 12.09           C  
ATOM    646  O   GLN A  45       4.187  10.150 -39.919  1.00 12.09           O  
ATOM    647  CB  GLN A  45       5.455   9.932 -36.979  1.00 12.09           C  
ATOM    648  CG  GLN A  45       5.997  10.774 -35.840  1.00 12.09           C  
ATOM    649  CD  GLN A  45       7.242  10.136 -35.202  1.00 12.09           C  
ATOM    650  OE1 GLN A  45       7.520   8.938 -35.414  1.00 12.09           O  
ATOM    651  NE2 GLN A  45       7.986  10.922 -34.426  1.00 12.09           N  
ATOM    652  H   GLN A  45       3.277   9.601 -35.675  1.00 12.09           H  
ATOM    653  HA  GLN A  45       4.084  11.417 -37.728  1.00 12.09           H  
ATOM    654 1HB  GLN A  45       5.398   8.905 -36.632  1.00 12.09           H  
ATOM    655 2HB  GLN A  45       6.183   9.956 -37.787  1.00 12.09           H  
ATOM    656 1HG  GLN A  45       6.283  11.747 -36.238  1.00 12.09           H  
ATOM    657 2HG  GLN A  45       5.237  10.900 -35.087  1.00 12.09           H  
ATOM    658 1HE2 GLN A  45       8.808  10.562 -33.984  1.00 12.09           H  
ATOM    659 2HE2 GLN A  45       7.723  11.878 -34.286  1.00 12.09           H  
ATOM    660  N   GLN A  46       3.383   8.377 -38.781  1.00 15.43           N  
ATOM    661  CA  GLN A  46       3.200   7.532 -39.959  1.00 15.43           C  
ATOM    662  C   GLN A  46       2.430   8.224 -41.105  1.00 15.43           C  
ATOM    663  O   GLN A  46       1.274   8.627 -40.924  1.00 15.43           O  
ATOM    664  CB  GLN A  46       2.445   6.263 -39.547  1.00 15.43           C  
ATOM    665  CG  GLN A  46       2.069   5.306 -40.689  1.00 15.43           C  
ATOM    666  CD  GLN A  46       3.242   4.630 -41.370  1.00 15.43           C  
ATOM    667  OE1 GLN A  46       4.113   4.029 -40.727  1.00 15.43           O  
ATOM    668  NE2 GLN A  46       3.253   4.701 -42.697  1.00 15.43           N  
ATOM    669  H   GLN A  46       3.173   7.993 -37.855  1.00 15.43           H  
ATOM    670  HA  GLN A  46       4.181   7.215 -40.279  1.00 15.43           H  
ATOM    671 1HB  GLN A  46       3.045   5.711 -38.821  1.00 15.43           H  
ATOM    672 2HB  GLN A  46       1.523   6.549 -39.042  1.00 15.43           H  
ATOM    673 1HG  GLN A  46       1.418   4.532 -40.289  1.00 15.43           H  
ATOM    674 2HG  GLN A  46       1.534   5.880 -41.449  1.00 15.43           H  
ATOM    675 1HE2 GLN A  46       3.985   4.270 -43.222  1.00 15.43           H  
ATOM    676 2HE2 GLN A  46       2.507   5.197 -43.178  1.00 15.43           H  
ATOM    677  N   PRO A  47       3.043   8.378 -42.305  1.00 18.87           N  
ATOM    678  CA  PRO A  47       2.433   8.936 -43.498  1.00 18.87           C  
ATOM    679  C   PRO A  47       1.178   8.176 -43.876  1.00 18.87           C  
ATOM    680  O   PRO A  47       1.154   6.941 -43.871  1.00 18.87           O  
ATOM    681  CB  PRO A  47       3.539   8.772 -44.548  1.00 18.87           C  
ATOM    682  CG  PRO A  47       4.819   8.788 -43.756  1.00 18.87           C  
ATOM    683  CD  PRO A  47       4.492   8.082 -42.466  1.00 18.87           C  
ATOM    684  HA  PRO A  47       2.207   9.999 -43.320  1.00 18.87           H  
ATOM    685 1HB  PRO A  47       3.402   7.839 -45.093  1.00 18.87           H  
ATOM    686 2HB  PRO A  47       3.481   9.586 -45.286  1.00 18.87           H  
ATOM    687 1HG  PRO A  47       5.623   8.293 -44.320  1.00 18.87           H  
ATOM    688 2HG  PRO A  47       5.143   9.828 -43.589  1.00 18.87           H  
ATOM    689 1HD  PRO A  47       4.687   7.013 -42.552  1.00 18.87           H  
ATOM    690 2HD  PRO A  47       5.089   8.564 -41.677  1.00 18.87           H  
ATOM    691  N   GLN A  48       0.150   8.896 -44.289  1.00 22.01           N  
ATOM    692  CA  GLN A  48      -1.107   8.251 -44.641  1.00 22.01           C  
ATOM    693  C   GLN A  48      -1.130   7.809 -46.101  1.00 22.01           C  
ATOM    694  O   GLN A  48      -1.849   8.353 -46.943  1.00 22.01           O  
ATOM    695  CB  GLN A  48      -2.257   9.187 -44.295  1.00 22.01           C  
ATOM    696  CG  GLN A  48      -2.297   9.523 -42.796  1.00 22.01           C  
ATOM    697  CD  GLN A  48      -2.607   8.302 -41.927  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      -3.708   7.744 -42.023  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      -1.655   7.878 -41.082  1.00 22.01           N  
ATOM    700  H   GLN A  48       0.218   9.903 -44.313  1.00 22.01           H  
ATOM    701  HA  GLN A  48      -1.214   7.358 -44.025  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      -2.161  10.116 -44.857  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      -3.205   8.726 -44.573  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      -1.321   9.909 -42.495  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      -3.066  10.274 -42.619  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      -1.824   7.085 -40.498  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      -0.741   8.346 -41.009  1.00 22.01           H  
ATOM    708  N   THR A  49      -0.368   6.754 -46.365  1.00 24.07           N  
ATOM    709  CA  THR A  49      -0.139   6.247 -47.721  1.00 24.07           C  
ATOM    710  C   THR A  49      -1.360   5.538 -48.299  1.00 24.07           C  
ATOM    711  O   THR A  49      -1.421   5.255 -49.493  1.00 24.07           O  
ATOM    712  CB  THR A  49       1.058   5.280 -47.739  1.00 24.07           C  
ATOM    713  OG1 THR A  49       0.775   4.146 -46.909  1.00 24.07           O  
ATOM    714  CG2 THR A  49       2.285   5.982 -47.200  1.00 24.07           C  
ATOM    715  H   THR A  49       0.152   6.371 -45.574  1.00 24.07           H  
ATOM    716  HA  THR A  49       0.093   7.094 -48.368  1.00 24.07           H  
ATOM    717  HB  THR A  49       1.244   4.945 -48.758  1.00 24.07           H  
ATOM    718  HG1 THR A  49       0.119   3.591 -47.340  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       3.132   5.296 -47.207  1.00 24.07           H  
ATOM    720 2HG2 THR A  49       2.513   6.850 -47.817  1.00 24.07           H  
ATOM    721 3HG2 THR A  49       2.086   6.299 -46.187  1.00 24.07           H  
ATOM    722  N   GLY A  50      -2.336   5.256 -47.444  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.563   4.594 -47.851  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.620   5.573 -48.378  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.714   5.148 -48.737  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.212   5.518 -46.478  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.335   3.857 -48.622  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.972   4.047 -47.003  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.308   6.879 -48.403  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.246   7.907 -48.864  1.00 24.67           C  
ATOM    731  C   ASP A  51      -5.185   8.126 -50.390  1.00 24.67           C  
ATOM    732  O   ASP A  51      -4.284   8.818 -50.867  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.928   9.222 -48.159  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.840  10.409 -48.517  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.543  10.386 -49.532  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.801  11.378 -47.757  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.391   7.185 -48.074  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.235   7.599 -48.548  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -4.968   9.062 -47.078  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.896   9.499 -48.393  1.00 24.67           H  
ATOM    741  N   PRO A  52      -6.179   7.651 -51.173  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -6.183   7.644 -52.624  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.342   9.026 -53.234  1.00 24.67           C  
ATOM    744  O   PRO A  52      -6.139   9.196 -54.442  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -7.408   6.785 -52.954  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -8.342   6.994 -51.784  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.445   7.160 -50.578  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -5.258   7.167 -52.981  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -7.845   7.110 -53.911  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -7.108   5.734 -53.078  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.972   7.879 -51.962  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -9.022   6.136 -51.684  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.889   7.925 -49.917  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.320   6.200 -50.093  1.00 24.67           H  
ATOM    755  N   SER A  53      -6.747  10.024 -52.430  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.982  11.327 -53.030  1.00 24.67           C  
ATOM    757  C   SER A  53      -5.662  12.041 -53.275  1.00 24.67           C  
ATOM    758  O   SER A  53      -5.582  12.985 -54.062  1.00 24.67           O  
ATOM    759  CB  SER A  53      -7.916  12.173 -52.172  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.323  12.572 -50.968  1.00 24.67           O  
ATOM    761  H   SER A  53      -6.856   9.916 -51.412  1.00 24.67           H  
ATOM    762  HA  SER A  53      -7.466  11.178 -53.995  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -8.223  13.052 -52.735  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -8.813  11.597 -51.955  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.085  11.746 -50.485  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.587  11.557 -52.654  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -3.292  12.192 -52.830  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.591  11.555 -54.020  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.576  10.868 -53.885  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -2.493  12.085 -51.537  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.130  12.898 -50.385  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.378  12.752 -49.069  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -2.952  13.686 -47.988  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -4.385  13.379 -47.670  1.00 24.67           N  
ATOM    775  H   LYS A  54      -4.665  10.739 -52.043  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -3.442  13.248 -53.055  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -2.448  11.038 -51.221  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -1.475  12.436 -51.697  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -3.169  13.951 -50.661  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -4.157  12.546 -50.231  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.472  11.719 -48.722  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.323  12.975 -49.217  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -2.361  13.576 -47.081  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -2.882  14.717 -48.334  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -4.729  13.996 -46.964  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -4.960  13.473 -48.491  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -4.496  12.409 -47.339  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.168  11.794 -55.190  1.00 24.67           N  
ATOM    789  CA  SER A  55      -2.721  11.177 -56.428  1.00 24.67           C  
ATOM    790  C   SER A  55      -3.125  11.993 -57.655  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.970  12.885 -57.575  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.296   9.765 -56.532  1.00 24.67           C  
ATOM    793  OG  SER A  55      -4.700   9.775 -56.699  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.991  12.398 -55.174  1.00 24.67           H  
ATOM    795  HA  SER A  55      -1.634  11.112 -56.406  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -2.838   9.265 -57.382  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -3.039   9.191 -55.640  1.00 24.67           H  
ATOM    798  HG  SER A  55      -5.111   9.630 -55.805  1.00 24.67           H  
ATOM    799  N   SER A  56      -2.522  11.673 -58.799  1.00 24.67           N  
ATOM    800  CA  SER A  56      -2.858  12.326 -60.063  1.00 24.67           C  
ATOM    801  C   SER A  56      -2.474  11.467 -61.257  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.489  10.728 -61.217  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.167  13.672 -60.183  1.00 24.67           C  
ATOM    804  OG  SER A  56      -2.488  14.293 -61.405  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.826  10.943 -58.796  1.00 24.67           H  
ATOM    806  HA  SER A  56      -3.937  12.483 -60.093  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.469  14.314 -59.357  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -1.088  13.535 -60.117  1.00 24.67           H  
ATOM    809  HG  SER A  56      -2.130  13.713 -62.110  1.00 24.67           H  
ATOM    810  N   SER A  57      -3.265  11.561 -62.318  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.944  10.891 -63.571  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.697  11.525 -64.179  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.502  12.735 -64.043  1.00 24.67           O  
ATOM    814  CB  SER A  57      -4.107  10.999 -64.535  1.00 24.67           C  
ATOM    815  OG  SER A  57      -5.241  10.349 -64.029  1.00 24.67           O  
ATOM    816  H   SER A  57      -4.083  12.152 -62.266  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.738   9.839 -63.368  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.334  12.049 -64.716  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.826  10.557 -65.491  1.00 24.67           H  
ATOM    820  HG  SER A  57      -5.919  10.432 -64.708  1.00 24.67           H  
ATOM    821  N   ASN A  58      -0.888  10.725 -64.876  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.321  11.218 -65.538  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.428  10.691 -66.968  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.103   9.693 -67.223  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.567  10.835 -64.747  1.00 24.67           C  
ATOM    826  CG  ASN A  58       1.634  11.478 -63.368  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       1.991  12.655 -63.236  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.303  10.726 -62.352  1.00 24.67           N  
ATOM    829  H   ASN A  58      -1.113   9.743 -64.941  1.00 24.67           H  
ATOM    830  HA  ASN A  58       0.267  12.306 -65.598  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.599   9.752 -64.627  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       2.453  11.126 -65.311  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.316  11.100 -61.424  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.016   9.781 -62.499  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.275  11.345 -67.888  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.334  10.909 -69.284  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.722  12.049 -70.205  1.00 24.67           C  
ATOM    838  O   SER A  59      -1.438  12.964 -69.788  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.325   9.776 -69.481  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.329   9.329 -70.829  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.793  12.167 -67.613  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.656  10.560 -69.580  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.065   8.948 -68.822  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.323  10.115 -69.209  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.719  10.057 -71.395  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.230  11.958 -71.437  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.528  12.836 -72.567  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.364  14.071 -72.534  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.495  13.995 -72.053  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.074  15.032 -73.245  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -2.008  13.254 -72.594  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -2.933  12.040 -72.676  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -2.418  10.950 -72.844  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.124  12.199 -72.576  1.00 24.67           O  
ATOM    855  H   ASP A  60       0.381  11.171 -71.615  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -0.316  12.295 -73.489  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.275  13.881 -71.752  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -2.179  13.855 -73.487  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642263 MODEL 4 line_9_sample36
PFRMAT TS
TARGET line_9_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.726   0.223   0.165  1.00  7.39           N  
ATOM      2  CA  GLU A   1       0.679  -0.021  -0.143  1.00  7.39           C  
ATOM      3  C   GLU A   1       1.534   1.173   0.255  1.00  7.39           C  
ATOM      4  O   GLU A   1       1.015   2.233   0.599  1.00  7.39           O  
ATOM      5  CB  GLU A   1       0.864  -0.329  -1.635  1.00  7.39           C  
ATOM      6  CG  GLU A   1       0.162  -1.603  -2.114  1.00  7.39           C  
ATOM      7  CD  GLU A   1       0.392  -1.908  -3.585  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       0.909  -1.067  -4.277  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       0.049  -2.989  -4.005  1.00  7.39           O  
ATOM     10 1H   GLU A   1      -1.263  -0.613  -0.018  1.00  7.39           H  
ATOM     11 2H   GLU A   1      -0.814   0.474   1.139  1.00  7.39           H  
ATOM     12 3H   GLU A   1      -1.072   0.978  -0.409  1.00  7.39           H  
ATOM     13  HA  GLU A   1       1.015  -0.884   0.434  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       0.496   0.507  -2.230  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       1.923  -0.443  -1.849  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       0.519  -2.444  -1.521  1.00  7.39           H  
ATOM     17 2HG  GLU A   1      -0.908  -1.499  -1.935  1.00  7.39           H  
ATOM     18  N   ASN A   2       2.851   0.996   0.188  1.00  6.45           N  
ATOM     19  CA  ASN A   2       3.825   2.025   0.566  1.00  6.45           C  
ATOM     20  C   ASN A   2       4.485   2.686  -0.645  1.00  6.45           C  
ATOM     21  O   ASN A   2       5.593   3.218  -0.550  1.00  6.45           O  
ATOM     22  CB  ASN A   2       4.890   1.430   1.468  1.00  6.45           C  
ATOM     23  CG  ASN A   2       4.344   0.993   2.800  1.00  6.45           C  
ATOM     24  OD1 ASN A   2       3.506   1.673   3.401  1.00  6.45           O  
ATOM     25  ND2 ASN A   2       4.806  -0.138   3.273  1.00  6.45           N  
ATOM     26  H   ASN A   2       3.208   0.101  -0.119  1.00  6.45           H  
ATOM     27  HA  ASN A   2       3.303   2.810   1.116  1.00  6.45           H  
ATOM     28 1HB  ASN A   2       5.347   0.572   0.974  1.00  6.45           H  
ATOM     29 2HB  ASN A   2       5.676   2.166   1.636  1.00  6.45           H  
ATOM     30 1HD2 ASN A   2       4.482  -0.482   4.156  1.00  6.45           H  
ATOM     31 2HD2 ASN A   2       5.487  -0.657   2.755  1.00  6.45           H  
ATOM     32  N   VAL A   3       3.829   2.613  -1.793  1.00  5.44           N  
ATOM     33  CA  VAL A   3       4.377   3.166  -3.022  1.00  5.44           C  
ATOM     34  C   VAL A   3       4.520   4.680  -2.969  1.00  5.44           C  
ATOM     35  O   VAL A   3       3.576   5.399  -2.631  1.00  5.44           O  
ATOM     36  CB  VAL A   3       3.477   2.787  -4.212  1.00  5.44           C  
ATOM     37  CG1 VAL A   3       3.973   3.465  -5.493  1.00  5.44           C  
ATOM     38  CG2 VAL A   3       3.463   1.276  -4.357  1.00  5.44           C  
ATOM     39  H   VAL A   3       2.923   2.173  -1.811  1.00  5.44           H  
ATOM     40  HA  VAL A   3       5.364   2.730  -3.179  1.00  5.44           H  
ATOM     41  HB  VAL A   3       2.464   3.142  -4.023  1.00  5.44           H  
ATOM     42 1HG1 VAL A   3       3.323   3.198  -6.323  1.00  5.44           H  
ATOM     43 2HG1 VAL A   3       3.966   4.540  -5.367  1.00  5.44           H  
ATOM     44 3HG1 VAL A   3       4.990   3.138  -5.710  1.00  5.44           H  
ATOM     45 1HG2 VAL A   3       2.812   0.988  -5.186  1.00  5.44           H  
ATOM     46 2HG2 VAL A   3       4.472   0.918  -4.547  1.00  5.44           H  
ATOM     47 3HG2 VAL A   3       3.090   0.827  -3.444  1.00  5.44           H  
ATOM     48  N   LEU A   4       5.703   5.164  -3.325  1.00  4.50           N  
ATOM     49  CA  LEU A   4       5.977   6.590  -3.338  1.00  4.50           C  
ATOM     50  C   LEU A   4       5.684   7.192  -4.700  1.00  4.50           C  
ATOM     51  O   LEU A   4       6.229   6.760  -5.718  1.00  4.50           O  
ATOM     52  CB  LEU A   4       7.426   6.856  -2.932  1.00  4.50           C  
ATOM     53  CG  LEU A   4       7.879   8.314  -2.981  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       7.097   9.153  -1.979  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       9.335   8.354  -2.662  1.00  4.50           C  
ATOM     56  H   LEU A   4       6.434   4.517  -3.584  1.00  4.50           H  
ATOM     57  HA  LEU A   4       5.324   7.070  -2.610  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       7.572   6.499  -1.914  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       8.080   6.286  -3.591  1.00  4.50           H  
ATOM     60  HG  LEU A   4       7.706   8.717  -3.983  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       7.434  10.181  -2.035  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       6.037   9.113  -2.221  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4       7.255   8.769  -0.974  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       9.684   9.358  -2.706  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       9.490   7.960  -1.674  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       9.877   7.754  -3.383  1.00  4.50           H  
ATOM     67  N   LYS A   5       4.796   8.172  -4.709  1.00  3.74           N  
ATOM     68  CA  LYS A   5       4.363   8.834  -5.923  1.00  3.74           C  
ATOM     69  C   LYS A   5       4.625  10.324  -5.819  1.00  3.74           C  
ATOM     70  O   LYS A   5       4.710  10.867  -4.715  1.00  3.74           O  
ATOM     71  CB  LYS A   5       2.877   8.570  -6.155  1.00  3.74           C  
ATOM     72  CG  LYS A   5       2.541   7.096  -6.347  1.00  3.74           C  
ATOM     73  CD  LYS A   5       1.065   6.884  -6.624  1.00  3.74           C  
ATOM     74  CE  LYS A   5       0.738   5.402  -6.775  1.00  3.74           C  
ATOM     75  NZ  LYS A   5      -0.713   5.179  -7.054  1.00  3.74           N  
ATOM     76  H   LYS A   5       4.394   8.459  -3.828  1.00  3.74           H  
ATOM     77  HA  LYS A   5       4.935   8.447  -6.767  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       2.304   8.941  -5.307  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       2.544   9.116  -7.039  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       3.136   6.685  -7.165  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       2.793   6.562  -5.433  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       0.484   7.291  -5.797  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       0.785   7.407  -7.538  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       1.326   4.989  -7.592  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       1.005   4.883  -5.851  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5      -0.892   4.189  -7.147  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5      -1.265   5.551  -6.293  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5      -0.966   5.648  -7.912  1.00  3.74           H  
ATOM     89  N   CYS A   6       4.743  10.988  -6.958  1.00  3.21           N  
ATOM     90  CA  CYS A   6       4.923  12.431  -6.975  1.00  3.21           C  
ATOM     91  C   CYS A   6       3.647  13.139  -6.528  1.00  3.21           C  
ATOM     92  O   CYS A   6       2.553  12.727  -6.911  1.00  3.21           O  
ATOM     93  CB  CYS A   6       5.288  12.916  -8.379  1.00  3.21           C  
ATOM     94  SG  CYS A   6       6.883  12.331  -8.983  1.00  3.21           S  
ATOM     95  H   CYS A   6       4.689  10.484  -7.834  1.00  3.21           H  
ATOM     96  HA  CYS A   6       5.738  12.666  -6.299  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       4.521  12.589  -9.084  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       5.301  14.006  -8.396  1.00  3.21           H  
ATOM     99  N   PRO A   7       3.733  14.211  -5.711  1.00  2.86           N  
ATOM    100  CA  PRO A   7       2.608  15.012  -5.233  1.00  2.86           C  
ATOM    101  C   PRO A   7       1.897  15.807  -6.340  1.00  2.86           C  
ATOM    102  O   PRO A   7       0.769  16.266  -6.160  1.00  2.86           O  
ATOM    103  CB  PRO A   7       3.280  15.954  -4.224  1.00  2.86           C  
ATOM    104  CG  PRO A   7       4.726  16.049  -4.681  1.00  2.86           C  
ATOM    105  CD  PRO A   7       5.054  14.688  -5.248  1.00  2.86           C  
ATOM    106  HA  PRO A   7       1.896  14.345  -4.725  1.00  2.86           H  
ATOM    107 1HB  PRO A   7       2.768  16.929  -4.234  1.00  2.86           H  
ATOM    108 2HB  PRO A   7       3.178  15.551  -3.206  1.00  2.86           H  
ATOM    109 1HG  PRO A   7       4.827  16.850  -5.431  1.00  2.86           H  
ATOM    110 2HG  PRO A   7       5.373  16.324  -3.835  1.00  2.86           H  
ATOM    111 1HD  PRO A   7       5.750  14.832  -6.086  1.00  2.86           H  
ATOM    112 2HD  PRO A   7       5.457  14.018  -4.466  1.00  2.86           H  
ATOM    113  N   THR A   8       2.576  15.987  -7.471  1.00  2.67           N  
ATOM    114  CA  THR A   8       2.046  16.741  -8.598  1.00  2.67           C  
ATOM    115  C   THR A   8       1.328  15.816  -9.607  1.00  2.67           C  
ATOM    116  O   THR A   8       1.945  14.883 -10.107  1.00  2.67           O  
ATOM    117  CB  THR A   8       3.183  17.511  -9.274  1.00  2.67           C  
ATOM    118  OG1 THR A   8       3.730  18.452  -8.339  1.00  2.67           O  
ATOM    119  CG2 THR A   8       2.719  18.231 -10.525  1.00  2.67           C  
ATOM    120  H   THR A   8       3.493  15.585  -7.559  1.00  2.67           H  
ATOM    121  HA  THR A   8       1.384  17.489  -8.195  1.00  2.67           H  
ATOM    122  HB  THR A   8       3.954  16.811  -9.537  1.00  2.67           H  
ATOM    123  HG1 THR A   8       3.012  18.944  -7.931  1.00  2.67           H  
ATOM    124 1HG2 THR A   8       3.563  18.758 -10.985  1.00  2.67           H  
ATOM    125 2HG2 THR A   8       2.336  17.511 -11.226  1.00  2.67           H  
ATOM    126 3HG2 THR A   8       1.943  18.943 -10.271  1.00  2.67           H  
ATOM    127  N   PRO A   9       0.036  16.056  -9.940  1.00  2.58           N  
ATOM    128  CA  PRO A   9      -0.799  15.271 -10.854  1.00  2.58           C  
ATOM    129  C   PRO A   9      -0.205  14.974 -12.230  1.00  2.58           C  
ATOM    130  O   PRO A   9      -0.525  13.957 -12.839  1.00  2.58           O  
ATOM    131  CB  PRO A   9      -2.029  16.173 -11.012  1.00  2.58           C  
ATOM    132  CG  PRO A   9      -2.122  16.917  -9.720  1.00  2.58           C  
ATOM    133  CD  PRO A   9      -0.699  17.188  -9.314  1.00  2.58           C  
ATOM    134  HA  PRO A   9      -1.074  14.330 -10.354  1.00  2.58           H  
ATOM    135 1HB  PRO A   9      -1.893  16.834 -11.880  1.00  2.58           H  
ATOM    136 2HB  PRO A   9      -2.919  15.560 -11.217  1.00  2.58           H  
ATOM    137 1HG  PRO A   9      -2.703  17.842  -9.857  1.00  2.58           H  
ATOM    138 2HG  PRO A   9      -2.662  16.315  -8.972  1.00  2.58           H  
ATOM    139 1HD  PRO A   9      -0.348  18.155  -9.699  1.00  2.58           H  
ATOM    140 2HD  PRO A   9      -0.687  17.120  -8.214  1.00  2.58           H  
ATOM    141  N   GLY A  10       0.645  15.864 -12.737  1.00  2.54           N  
ATOM    142  CA  GLY A  10       1.246  15.679 -14.055  1.00  2.54           C  
ATOM    143  C   GLY A  10       2.575  14.921 -14.023  1.00  2.54           C  
ATOM    144  O   GLY A  10       3.238  14.784 -15.053  1.00  2.54           O  
ATOM    145  H   GLY A  10       0.887  16.687 -12.211  1.00  2.54           H  
ATOM    146 1HA  GLY A  10       0.545  15.146 -14.699  1.00  2.54           H  
ATOM    147 2HA  GLY A  10       1.405  16.655 -14.510  1.00  2.54           H  
ATOM    148  N   CYS A  11       2.978  14.445 -12.853  1.00  2.52           N  
ATOM    149  CA  CYS A  11       4.266  13.787 -12.712  1.00  2.52           C  
ATOM    150  C   CYS A  11       4.124  12.323 -12.327  1.00  2.52           C  
ATOM    151  O   CYS A  11       3.100  11.910 -11.786  1.00  2.52           O  
ATOM    152  CB  CYS A  11       5.062  14.503 -11.650  1.00  2.52           C  
ATOM    153  SG  CYS A  11       5.302  16.217 -12.015  1.00  2.52           S  
ATOM    154  H   CYS A  11       2.400  14.559 -12.019  1.00  2.52           H  
ATOM    155  HA  CYS A  11       4.804  13.847 -13.658  1.00  2.52           H  
ATOM    156 1HB  CYS A  11       4.538  14.438 -10.705  1.00  2.52           H  
ATOM    157 2HB  CYS A  11       6.037  14.034 -11.537  1.00  2.52           H  
ATOM    158  HG  CYS A  11       5.775  16.027 -13.244  1.00  2.52           H  
ATOM    159  N   THR A  12       5.161  11.536 -12.593  1.00  2.50           N  
ATOM    160  CA  THR A  12       5.154  10.139 -12.187  1.00  2.50           C  
ATOM    161  C   THR A  12       6.344   9.858 -11.284  1.00  2.50           C  
ATOM    162  O   THR A  12       7.411  10.454 -11.455  1.00  2.50           O  
ATOM    163  CB  THR A  12       5.192   9.212 -13.424  1.00  2.50           C  
ATOM    164  OG1 THR A  12       6.389   9.457 -14.172  1.00  2.50           O  
ATOM    165  CG2 THR A  12       3.991   9.448 -14.320  1.00  2.50           C  
ATOM    166  H   THR A  12       5.970  11.916 -13.059  1.00  2.50           H  
ATOM    167  HA  THR A  12       4.244   9.936 -11.622  1.00  2.50           H  
ATOM    168  HB  THR A  12       5.191   8.175 -13.091  1.00  2.50           H  
ATOM    169  HG1 THR A  12       6.532   8.720 -14.815  1.00  2.50           H  
ATOM    170 1HG2 THR A  12       4.048   8.777 -15.179  1.00  2.50           H  
ATOM    171 2HG2 THR A  12       3.075   9.254 -13.762  1.00  2.50           H  
ATOM    172 3HG2 THR A  12       3.990  10.479 -14.671  1.00  2.50           H  
ATOM    173  N   GLY A  13       6.197   8.852 -10.403  1.00  2.49           N  
ATOM    174  CA  GLY A  13       7.242   8.423  -9.453  1.00  2.49           C  
ATOM    175  C   GLY A  13       8.508   7.944 -10.151  1.00  2.49           C  
ATOM    176  O   GLY A  13       9.580   7.867  -9.556  1.00  2.49           O  
ATOM    177  H   GLY A  13       5.300   8.392 -10.358  1.00  2.49           H  
ATOM    178 1HA  GLY A  13       7.487   9.252  -8.786  1.00  2.49           H  
ATOM    179 2HA  GLY A  13       6.854   7.623  -8.820  1.00  2.49           H  
ATOM    180  N   GLN A  14       8.384   7.686 -11.440  1.00  2.55           N  
ATOM    181  CA  GLN A  14       9.441   7.235 -12.317  1.00  2.55           C  
ATOM    182  C   GLN A  14      10.588   8.234 -12.336  1.00  2.55           C  
ATOM    183  O   GLN A  14      11.743   7.864 -12.532  1.00  2.55           O  
ATOM    184  CB  GLN A  14       8.873   7.127 -13.727  1.00  2.55           C  
ATOM    185  CG  GLN A  14       7.836   6.036 -13.911  1.00  2.55           C  
ATOM    186  CD  GLN A  14       7.142   6.129 -15.263  1.00  2.55           C  
ATOM    187  OE1 GLN A  14       6.802   7.237 -15.716  1.00  2.55           O  
ATOM    188  NE2 GLN A  14       6.927   4.987 -15.914  1.00  2.55           N  
ATOM    189  H   GLN A  14       7.468   7.812 -11.841  1.00  2.55           H  
ATOM    190  HA  GLN A  14       9.810   6.270 -11.966  1.00  2.55           H  
ATOM    191 1HB  GLN A  14       8.441   8.077 -14.011  1.00  2.55           H  
ATOM    192 2HB  GLN A  14       9.685   6.926 -14.420  1.00  2.55           H  
ATOM    193 1HG  GLN A  14       8.325   5.065 -13.840  1.00  2.55           H  
ATOM    194 2HG  GLN A  14       7.081   6.135 -13.129  1.00  2.55           H  
ATOM    195 1HE2 GLN A  14       6.471   4.996 -16.805  1.00  2.55           H  
ATOM    196 2HE2 GLN A  14       7.215   4.118 -15.510  1.00  2.55           H  
ATOM    197  N   GLY A  15      10.256   9.520 -12.185  1.00  2.71           N  
ATOM    198  CA  GLY A  15      11.266  10.565 -12.204  1.00  2.71           C  
ATOM    199  C   GLY A  15      11.737  10.965 -10.807  1.00  2.71           C  
ATOM    200  O   GLY A  15      12.486  11.927 -10.666  1.00  2.71           O  
ATOM    201  H   GLY A  15       9.281   9.776 -12.011  1.00  2.71           H  
ATOM    202 1HA  GLY A  15      12.119  10.223 -12.787  1.00  2.71           H  
ATOM    203 2HA  GLY A  15      10.871  11.438 -12.713  1.00  2.71           H  
ATOM    204  N   HIS A  16      11.281  10.268  -9.770  1.00  3.00           N  
ATOM    205  CA  HIS A  16      11.632  10.640  -8.410  1.00  3.00           C  
ATOM    206  C   HIS A  16      13.016  10.163  -7.983  1.00  3.00           C  
ATOM    207  O   HIS A  16      13.445   9.052  -8.304  1.00  3.00           O  
ATOM    208  CB  HIS A  16      10.607  10.149  -7.398  1.00  3.00           C  
ATOM    209  CG  HIS A  16      10.871  10.723  -6.063  1.00  3.00           C  
ATOM    210  ND1 HIS A  16      10.789  12.074  -5.805  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      11.249  10.151  -4.924  1.00  3.00           C  
ATOM    212  CE1 HIS A  16      11.102  12.292  -4.548  1.00  3.00           C  
ATOM    213  NE2 HIS A  16      11.384  11.142  -3.999  1.00  3.00           N  
ATOM    214  H   HIS A  16      10.686   9.454  -9.906  1.00  3.00           H  
ATOM    215  HA  HIS A  16      11.642  11.726  -8.339  1.00  3.00           H  
ATOM    216 1HB  HIS A  16       9.602  10.428  -7.717  1.00  3.00           H  
ATOM    217 2HB  HIS A  16      10.641   9.061  -7.331  1.00  3.00           H  
ATOM    218  HD2 HIS A  16      11.425   9.101  -4.766  1.00  3.00           H  
ATOM    219  HE1 HIS A  16      11.129  13.261  -4.054  1.00  3.00           H  
ATOM    220  HE2 HIS A  16      11.670  10.968  -3.036  1.00  3.00           H  
ATOM    221  N   VAL A  17      13.707  11.012  -7.234  1.00  3.47           N  
ATOM    222  CA  VAL A  17      15.005  10.669  -6.681  1.00  3.47           C  
ATOM    223  C   VAL A  17      14.832  10.194  -5.241  1.00  3.47           C  
ATOM    224  O   VAL A  17      14.416  10.957  -4.376  1.00  3.47           O  
ATOM    225  CB  VAL A  17      15.927  11.890  -6.743  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      17.282  11.559  -6.141  1.00  3.47           C  
ATOM    227  CG2 VAL A  17      16.051  12.327  -8.202  1.00  3.47           C  
ATOM    228  H   VAL A  17      13.298  11.912  -7.021  1.00  3.47           H  
ATOM    229  HA  VAL A  17      15.442   9.862  -7.275  1.00  3.47           H  
ATOM    230  HB  VAL A  17      15.493  12.701  -6.156  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      17.923  12.438  -6.185  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      17.150  11.265  -5.109  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      17.739  10.745  -6.701  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17      16.690  13.206  -8.272  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17      16.483  11.515  -8.788  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17      15.060  12.568  -8.595  1.00  3.47           H  
ATOM    237  N   ASN A  18      15.213   8.943  -4.985  1.00  4.10           N  
ATOM    238  CA  ASN A  18      14.993   8.286  -3.690  1.00  4.10           C  
ATOM    239  C   ASN A  18      16.225   8.275  -2.790  1.00  4.10           C  
ATOM    240  O   ASN A  18      16.271   7.534  -1.806  1.00  4.10           O  
ATOM    241  CB  ASN A  18      14.563   6.846  -3.924  1.00  4.10           C  
ATOM    242  CG  ASN A  18      13.207   6.704  -4.566  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      12.169   6.806  -3.917  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      13.200   6.473  -5.857  1.00  4.10           N  
ATOM    245  H   ASN A  18      15.599   8.397  -5.744  1.00  4.10           H  
ATOM    246  HA  ASN A  18      14.202   8.823  -3.162  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      15.306   6.344  -4.545  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      14.542   6.329  -2.962  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      12.329   6.375  -6.346  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      14.061   6.401  -6.362  1.00  4.10           H  
ATOM    251  N   SER A  19      17.222   9.090  -3.125  1.00  4.83           N  
ATOM    252  CA  SER A  19      18.462   9.156  -2.355  1.00  4.83           C  
ATOM    253  C   SER A  19      19.081   7.767  -2.120  1.00  4.83           C  
ATOM    254  O   SER A  19      18.950   6.867  -2.954  1.00  4.83           O  
ATOM    255  CB  SER A  19      18.148   9.838  -1.007  1.00  4.83           C  
ATOM    256  OG  SER A  19      19.301  10.052  -0.253  1.00  4.83           O  
ATOM    257  H   SER A  19      17.107   9.682  -3.935  1.00  4.83           H  
ATOM    258  HA  SER A  19      19.178   9.766  -2.906  1.00  4.83           H  
ATOM    259 1HB  SER A  19      17.648  10.787  -1.192  1.00  4.83           H  
ATOM    260 2HB  SER A  19      17.459   9.220  -0.432  1.00  4.83           H  
ATOM    261  HG  SER A  19      19.790  10.745  -0.718  1.00  4.83           H  
ATOM    262  N   ASN A  20      19.803   7.636  -1.006  1.00  5.53           N  
ATOM    263  CA  ASN A  20      20.402   6.404  -0.544  1.00  5.53           C  
ATOM    264  C   ASN A  20      19.927   6.269   0.882  1.00  5.53           C  
ATOM    265  O   ASN A  20      19.999   5.203   1.495  1.00  5.53           O  
ATOM    266  CB  ASN A  20      21.922   6.446  -0.609  1.00  5.53           C  
ATOM    267  CG  ASN A  20      22.465   6.566  -2.015  1.00  5.53           C  
ATOM    268  OD1 ASN A  20      22.482   5.589  -2.771  1.00  5.53           O  
ATOM    269  ND2 ASN A  20      22.921   7.742  -2.372  1.00  5.53           N  
ATOM    270  H   ASN A  20      19.879   8.433  -0.403  1.00  5.53           H  
ATOM    271  HA  ASN A  20      20.019   5.560  -1.119  1.00  5.53           H  
ATOM    272 1HB  ASN A  20      22.284   7.285  -0.015  1.00  5.53           H  
ATOM    273 2HB  ASN A  20      22.320   5.536  -0.161  1.00  5.53           H  
ATOM    274 1HD2 ASN A  20      23.299   7.872  -3.290  1.00  5.53           H  
ATOM    275 2HD2 ASN A  20      22.896   8.505  -1.728  1.00  5.53           H  
ATOM    276  N   ARG A  21      19.454   7.401   1.407  1.00  6.05           N  
ATOM    277  CA  ARG A  21      18.990   7.477   2.784  1.00  6.05           C  
ATOM    278  C   ARG A  21      17.479   7.333   2.865  1.00  6.05           C  
ATOM    279  O   ARG A  21      16.749   7.774   1.963  1.00  6.05           O  
ATOM    280  CB  ARG A  21      19.411   8.785   3.439  1.00  6.05           C  
ATOM    281  CG  ARG A  21      20.916   8.956   3.617  1.00  6.05           C  
ATOM    282  CD  ARG A  21      21.256  10.231   4.312  1.00  6.05           C  
ATOM    283  NE  ARG A  21      22.694  10.377   4.496  1.00  6.05           N  
ATOM    284  CZ  ARG A  21      23.288  11.401   5.140  1.00  6.05           C  
ATOM    285  NH1 ARG A  21      22.559  12.366   5.656  1.00  6.05           N  
ATOM    286  NH2 ARG A  21      24.604  11.434   5.254  1.00  6.05           N  
ATOM    287  H   ARG A  21      19.430   8.241   0.820  1.00  6.05           H  
ATOM    288  HA  ARG A  21      19.440   6.657   3.345  1.00  6.05           H  
ATOM    289 1HB  ARG A  21      19.051   9.621   2.836  1.00  6.05           H  
ATOM    290 2HB  ARG A  21      18.945   8.865   4.421  1.00  6.05           H  
ATOM    291 1HG  ARG A  21      21.312   8.127   4.206  1.00  6.05           H  
ATOM    292 2HG  ARG A  21      21.395   8.965   2.637  1.00  6.05           H  
ATOM    293 1HD  ARG A  21      20.901  11.074   3.719  1.00  6.05           H  
ATOM    294 2HD  ARG A  21      20.781  10.252   5.293  1.00  6.05           H  
ATOM    295  HE  ARG A  21      23.291   9.655   4.115  1.00  6.05           H  
ATOM    296 1HH1 ARG A  21      21.553  12.340   5.570  1.00  6.05           H  
ATOM    297 2HH1 ARG A  21      23.004  13.132   6.140  1.00  6.05           H  
ATOM    298 1HH2 ARG A  21      25.165  10.693   4.856  1.00  6.05           H  
ATOM    299 2HH2 ARG A  21      25.050  12.200   5.735  1.00  6.05           H  
ATOM    300  N   ASN A  22      16.998   6.811   3.995  1.00  6.25           N  
ATOM    301  CA  ASN A  22      15.567   6.604   4.190  1.00  6.25           C  
ATOM    302  C   ASN A  22      14.804   7.892   4.463  1.00  6.25           C  
ATOM    303  O   ASN A  22      14.294   8.126   5.556  1.00  6.25           O  
ATOM    304  CB  ASN A  22      15.312   5.605   5.307  1.00  6.25           C  
ATOM    305  CG  ASN A  22      15.690   4.161   4.960  1.00  6.25           C  
ATOM    306  OD1 ASN A  22      15.382   3.607   3.880  1.00  6.25           O  
ATOM    307  ND2 ASN A  22      16.377   3.534   5.884  1.00  6.25           N  
ATOM    308  H   ASN A  22      17.642   6.502   4.711  1.00  6.25           H  
ATOM    309  HA  ASN A  22      15.178   6.192   3.273  1.00  6.25           H  
ATOM    310 1HB  ASN A  22      15.868   5.906   6.194  1.00  6.25           H  
ATOM    311 2HB  ASN A  22      14.252   5.631   5.566  1.00  6.25           H  
ATOM    312 1HD2 ASN A  22      16.669   2.588   5.738  1.00  6.25           H  
ATOM    313 2HD2 ASN A  22      16.611   4.001   6.738  1.00  6.25           H  
ATOM    314  N   THR A  23      14.756   8.724   3.429  1.00  6.11           N  
ATOM    315  CA  THR A  23      14.080   9.992   3.418  1.00  6.11           C  
ATOM    316  C   THR A  23      13.094   9.860   2.285  1.00  6.11           C  
ATOM    317  O   THR A  23      12.052  10.513   2.249  1.00  6.11           O  
ATOM    318  CB  THR A  23      15.082  11.142   3.179  1.00  6.11           C  
ATOM    319  OG1 THR A  23      15.705  10.993   1.893  1.00  6.11           O  
ATOM    320  CG2 THR A  23      16.167  11.097   4.244  1.00  6.11           C  
ATOM    321  H   THR A  23      15.219   8.427   2.576  1.00  6.11           H  
ATOM    322  HA  THR A  23      13.542  10.146   4.353  1.00  6.11           H  
ATOM    323  HB  THR A  23      14.566  12.099   3.222  1.00  6.11           H  
ATOM    324  HG1 THR A  23      15.990  10.073   1.774  1.00  6.11           H  
ATOM    325 1HG2 THR A  23      16.878  11.904   4.074  1.00  6.11           H  
ATOM    326 2HG2 THR A  23      15.715  11.209   5.230  1.00  6.11           H  
ATOM    327 3HG2 THR A  23      16.686  10.145   4.192  1.00  6.11           H  
ATOM    328  N   HIS A  24      13.445   8.946   1.374  1.00  5.69           N  
ATOM    329  CA  HIS A  24      12.706   8.589   0.142  1.00  5.69           C  
ATOM    330  C   HIS A  24      11.922   9.717  -0.550  1.00  5.69           C  
ATOM    331  O   HIS A  24      12.262  10.098  -1.662  1.00  5.69           O  
ATOM    332  CB  HIS A  24      11.781   7.411   0.449  1.00  5.69           C  
ATOM    333  CG  HIS A  24      12.557   6.213   0.790  1.00  5.69           C  
ATOM    334  ND1 HIS A  24      13.212   5.460  -0.157  1.00  5.69           N  
ATOM    335  CD2 HIS A  24      12.850   5.662   1.981  1.00  5.69           C  
ATOM    336  CE1 HIS A  24      13.880   4.494   0.442  1.00  5.69           C  
ATOM    337  NE2 HIS A  24      13.680   4.597   1.741  1.00  5.69           N  
ATOM    338  H   HIS A  24      14.340   8.479   1.562  1.00  5.69           H  
ATOM    339  HA  HIS A  24      13.435   8.230  -0.595  1.00  5.69           H  
ATOM    340 1HB  HIS A  24      11.117   7.655   1.282  1.00  5.69           H  
ATOM    341 2HB  HIS A  24      11.174   7.184  -0.413  1.00  5.69           H  
ATOM    342  HD2 HIS A  24      12.519   6.015   2.957  1.00  5.69           H  
ATOM    343  HE1 HIS A  24      14.507   3.749  -0.049  1.00  5.69           H  
ATOM    344  HE2 HIS A  24      14.099   4.005   2.464  1.00  5.69           H  
ATOM    345  N   ARG A  25      10.867  10.223   0.098  1.00  5.09           N  
ATOM    346  CA  ARG A  25      10.028  11.317  -0.401  1.00  5.09           C  
ATOM    347  C   ARG A  25      10.840  12.573  -0.629  1.00  5.09           C  
ATOM    348  O   ARG A  25      10.553  13.357  -1.540  1.00  5.09           O  
ATOM    349  CB  ARG A  25       8.891  11.621   0.555  1.00  5.09           C  
ATOM    350  CG  ARG A  25       7.911  12.671   0.036  1.00  5.09           C  
ATOM    351  CD  ARG A  25       6.762  12.877   0.953  1.00  5.09           C  
ATOM    352  NE  ARG A  25       5.942  11.675   1.076  1.00  5.09           N  
ATOM    353  CZ  ARG A  25       4.991  11.295   0.194  1.00  5.09           C  
ATOM    354  NH1 ARG A  25       4.745  12.024  -0.876  1.00  5.09           N  
ATOM    355  NH2 ARG A  25       4.306  10.182   0.403  1.00  5.09           N  
ATOM    356  H   ARG A  25      10.698   9.886   1.033  1.00  5.09           H  
ATOM    357  HA  ARG A  25       9.594  11.031  -1.348  1.00  5.09           H  
ATOM    358 1HB  ARG A  25       8.334  10.710   0.764  1.00  5.09           H  
ATOM    359 2HB  ARG A  25       9.301  11.984   1.498  1.00  5.09           H  
ATOM    360 1HG  ARG A  25       8.443  13.623  -0.056  1.00  5.09           H  
ATOM    361 2HG  ARG A  25       7.530  12.374  -0.939  1.00  5.09           H  
ATOM    362 1HD  ARG A  25       7.128  13.147   1.944  1.00  5.09           H  
ATOM    363 2HD  ARG A  25       6.132  13.679   0.570  1.00  5.09           H  
ATOM    364  HE  ARG A  25       6.098  11.084   1.883  1.00  5.09           H  
ATOM    365 1HH1 ARG A  25       5.265  12.872  -1.046  1.00  5.09           H  
ATOM    366 2HH1 ARG A  25       4.028  11.734  -1.528  1.00  5.09           H  
ATOM    367 1HH2 ARG A  25       4.491   9.620   1.225  1.00  5.09           H  
ATOM    368 2HH2 ARG A  25       3.597   9.895  -0.258  1.00  5.09           H  
ATOM    369  N   SER A  26      11.828  12.767   0.240  1.00  4.43           N  
ATOM    370  CA  SER A  26      12.719  13.915   0.247  1.00  4.43           C  
ATOM    371  C   SER A  26      11.998  15.228   0.503  1.00  4.43           C  
ATOM    372  O   SER A  26      10.811  15.272   0.829  1.00  4.43           O  
ATOM    373  CB  SER A  26      13.481  14.004  -1.088  1.00  4.43           C  
ATOM    374  OG  SER A  26      14.468  15.024  -1.058  1.00  4.43           O  
ATOM    375  H   SER A  26      11.957  12.039   0.945  1.00  4.43           H  
ATOM    376  HA  SER A  26      13.445  13.768   1.046  1.00  4.43           H  
ATOM    377 1HB  SER A  26      13.954  13.039  -1.292  1.00  4.43           H  
ATOM    378 2HB  SER A  26      12.796  14.207  -1.907  1.00  4.43           H  
ATOM    379  HG  SER A  26      14.970  14.919  -1.887  1.00  4.43           H  
ATOM    380  N   LEU A  27      12.768  16.298   0.378  1.00  3.80           N  
ATOM    381  CA  LEU A  27      12.307  17.657   0.535  1.00  3.80           C  
ATOM    382  C   LEU A  27      12.236  18.314  -0.833  1.00  3.80           C  
ATOM    383  O   LEU A  27      11.552  19.321  -1.020  1.00  3.80           O  
ATOM    384  CB  LEU A  27      13.256  18.425   1.453  1.00  3.80           C  
ATOM    385  CG  LEU A  27      13.409  17.835   2.866  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      14.422  18.651   3.651  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      12.056  17.823   3.552  1.00  3.80           C  
ATOM    388  H   LEU A  27      13.724  16.132   0.123  1.00  3.80           H  
ATOM    389  HA  LEU A  27      11.310  17.646   0.972  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      14.241  18.456   0.991  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      12.890  19.445   1.553  1.00  3.80           H  
ATOM    392  HG  LEU A  27      13.784  16.814   2.795  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      14.538  18.225   4.648  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      15.383  18.634   3.135  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      14.075  19.680   3.734  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      12.159  17.398   4.552  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      11.677  18.843   3.631  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      11.357  17.218   2.972  1.00  3.80           H  
ATOM    399  N   SER A  28      12.977  17.750  -1.795  1.00  3.27           N  
ATOM    400  CA  SER A  28      13.057  18.337  -3.135  1.00  3.27           C  
ATOM    401  C   SER A  28      11.817  18.084  -3.974  1.00  3.27           C  
ATOM    402  O   SER A  28      11.540  18.803  -4.938  1.00  3.27           O  
ATOM    403  CB  SER A  28      14.219  17.730  -3.896  1.00  3.27           C  
ATOM    404  OG  SER A  28      13.962  16.364  -4.193  1.00  3.27           O  
ATOM    405  H   SER A  28      13.502  16.899  -1.583  1.00  3.27           H  
ATOM    406  HA  SER A  28      13.197  19.415  -3.034  1.00  3.27           H  
ATOM    407 1HB  SER A  28      14.375  18.281  -4.821  1.00  3.27           H  
ATOM    408 2HB  SER A  28      15.126  17.813  -3.304  1.00  3.27           H  
ATOM    409  HG  SER A  28      13.096  16.325  -4.703  1.00  3.27           H  
ATOM    410  N   GLY A  29      11.076  17.052  -3.609  1.00  2.85           N  
ATOM    411  CA  GLY A  29       9.941  16.630  -4.393  1.00  2.85           C  
ATOM    412  C   GLY A  29      10.510  16.042  -5.669  1.00  2.85           C  
ATOM    413  O   GLY A  29      11.730  15.837  -5.761  1.00  2.85           O  
ATOM    414  H   GLY A  29      11.334  16.532  -2.781  1.00  2.85           H  
ATOM    415 1HA  GLY A  29       9.364  15.880  -3.850  1.00  2.85           H  
ATOM    416 2HA  GLY A  29       9.291  17.475  -4.613  1.00  2.85           H  
ATOM    417  N   CYS A  30       9.651  15.796  -6.652  1.00  2.55           N  
ATOM    418  CA  CYS A  30      10.100  15.231  -7.912  1.00  2.55           C  
ATOM    419  C   CYS A  30      10.700  16.321  -8.805  1.00  2.55           C  
ATOM    420  O   CYS A  30      10.088  17.381  -8.951  1.00  2.55           O  
ATOM    421  CB  CYS A  30       8.931  14.570  -8.639  1.00  2.55           C  
ATOM    422  SG  CYS A  30       8.261  13.168  -7.750  1.00  2.55           S  
ATOM    423  H   CYS A  30       8.669  15.994  -6.515  1.00  2.55           H  
ATOM    424  HA  CYS A  30      10.826  14.467  -7.663  1.00  2.55           H  
ATOM    425 1HB  CYS A  30       8.129  15.294  -8.791  1.00  2.55           H  
ATOM    426 2HB  CYS A  30       9.256  14.225  -9.620  1.00  2.55           H  
ATOM    427  N   PRO A  31      11.835  16.080  -9.488  1.00  2.37           N  
ATOM    428  CA  PRO A  31      12.482  17.013 -10.393  1.00  2.37           C  
ATOM    429  C   PRO A  31      11.593  17.342 -11.587  1.00  2.37           C  
ATOM    430  O   PRO A  31      11.732  18.394 -12.213  1.00  2.37           O  
ATOM    431  CB  PRO A  31      13.754  16.262 -10.804  1.00  2.37           C  
ATOM    432  CG  PRO A  31      13.436  14.812 -10.578  1.00  2.37           C  
ATOM    433  CD  PRO A  31      12.504  14.787  -9.380  1.00  2.37           C  
ATOM    434  HA  PRO A  31      12.736  17.925  -9.833  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      13.992  16.480 -11.857  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      14.610  16.605 -10.206  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      12.974  14.380 -11.478  1.00  2.37           H  
ATOM    438 2HG  PRO A  31      14.357  14.239 -10.398  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      11.797  13.971  -9.529  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      13.059  14.708  -8.429  1.00  2.37           H  
ATOM    441  N   ILE A  32      10.632  16.463 -11.880  1.00  2.27           N  
ATOM    442  CA  ILE A  32       9.732  16.713 -12.984  1.00  2.27           C  
ATOM    443  C   ILE A  32       8.885  17.911 -12.595  1.00  2.27           C  
ATOM    444  O   ILE A  32       8.726  18.868 -13.358  1.00  2.27           O  
ATOM    445  CB  ILE A  32       8.749  15.554 -13.199  1.00  2.27           C  
ATOM    446  CG1 ILE A  32       9.435  14.276 -13.612  1.00  2.27           C  
ATOM    447  CG2 ILE A  32       7.780  15.968 -14.311  1.00  2.27           C  
ATOM    448  CD1 ILE A  32       8.486  13.071 -13.513  1.00  2.27           C  
ATOM    449  H   ILE A  32      10.545  15.611 -11.354  1.00  2.27           H  
ATOM    450  HA  ILE A  32      10.295  16.934 -13.889  1.00  2.27           H  
ATOM    451  HB  ILE A  32       8.209  15.359 -12.277  1.00  2.27           H  
ATOM    452 1HG1 ILE A  32       9.782  14.367 -14.643  1.00  2.27           H  
ATOM    453 2HG1 ILE A  32      10.299  14.093 -12.967  1.00  2.27           H  
ATOM    454 1HG2 ILE A  32       7.051  15.173 -14.483  1.00  2.27           H  
ATOM    455 2HG2 ILE A  32       7.262  16.884 -14.036  1.00  2.27           H  
ATOM    456 3HG2 ILE A  32       8.336  16.148 -15.228  1.00  2.27           H  
ATOM    457 1HD1 ILE A  32       8.999  12.169 -13.821  1.00  2.27           H  
ATOM    458 2HD1 ILE A  32       8.148  12.958 -12.475  1.00  2.27           H  
ATOM    459 3HD1 ILE A  32       7.624  13.231 -14.159  1.00  2.27           H  
ATOM    460  N   ALA A  33       8.329  17.845 -11.380  1.00  2.25           N  
ATOM    461  CA  ALA A  33       7.488  18.909 -10.870  1.00  2.25           C  
ATOM    462  C   ALA A  33       8.282  20.183 -10.780  1.00  2.25           C  
ATOM    463  O   ALA A  33       7.783  21.257 -11.096  1.00  2.25           O  
ATOM    464  CB  ALA A  33       6.930  18.555  -9.512  1.00  2.25           C  
ATOM    465  H   ALA A  33       8.520  17.048 -10.790  1.00  2.25           H  
ATOM    466  HA  ALA A  33       6.667  19.064 -11.574  1.00  2.25           H  
ATOM    467 1HB  ALA A  33       6.289  19.363  -9.161  1.00  2.25           H  
ATOM    468 2HB  ALA A  33       6.349  17.643  -9.575  1.00  2.25           H  
ATOM    469 3HB  ALA A  33       7.748  18.407  -8.812  1.00  2.25           H  
ATOM    470  N   ALA A  34       9.547  20.065 -10.361  1.00  2.26           N  
ATOM    471  CA  ALA A  34      10.362  21.260 -10.247  1.00  2.26           C  
ATOM    472  C   ALA A  34      10.493  21.937 -11.598  1.00  2.26           C  
ATOM    473  O   ALA A  34      10.389  23.161 -11.699  1.00  2.26           O  
ATOM    474  CB  ALA A  34      11.734  20.910  -9.719  1.00  2.26           C  
ATOM    475  H   ALA A  34       9.910  19.152 -10.085  1.00  2.26           H  
ATOM    476  HA  ALA A  34       9.875  21.944  -9.559  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      12.328  21.817  -9.627  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      11.638  20.431  -8.745  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      12.221  20.233 -10.414  1.00  2.26           H  
ATOM    480  N   ALA A  35      10.676  21.143 -12.655  1.00  2.31           N  
ATOM    481  CA  ALA A  35      10.791  21.714 -13.984  1.00  2.31           C  
ATOM    482  C   ALA A  35       9.510  22.441 -14.369  1.00  2.31           C  
ATOM    483  O   ALA A  35       9.566  23.539 -14.937  1.00  2.31           O  
ATOM    484  CB  ALA A  35      11.097  20.623 -14.993  1.00  2.31           C  
ATOM    485  H   ALA A  35      10.776  20.133 -12.529  1.00  2.31           H  
ATOM    486  HA  ALA A  35      11.605  22.432 -13.978  1.00  2.31           H  
ATOM    487 1HB  ALA A  35      11.204  21.059 -15.982  1.00  2.31           H  
ATOM    488 2HB  ALA A  35      12.023  20.121 -14.711  1.00  2.31           H  
ATOM    489 3HB  ALA A  35      10.288  19.899 -15.005  1.00  2.31           H  
ATOM    490  N   GLU A  36       8.351  21.864 -14.024  1.00  2.37           N  
ATOM    491  CA  GLU A  36       7.090  22.522 -14.352  1.00  2.37           C  
ATOM    492  C   GLU A  36       6.927  23.819 -13.559  1.00  2.37           C  
ATOM    493  O   GLU A  36       6.462  24.832 -14.092  1.00  2.37           O  
ATOM    494  CB  GLU A  36       5.879  21.613 -14.096  1.00  2.37           C  
ATOM    495  CG  GLU A  36       5.753  20.410 -15.044  1.00  2.37           C  
ATOM    496  CD  GLU A  36       4.451  19.629 -14.866  1.00  2.37           C  
ATOM    497  OE1 GLU A  36       3.706  19.922 -13.954  1.00  2.37           O  
ATOM    498  OE2 GLU A  36       4.197  18.759 -15.664  1.00  2.37           O  
ATOM    499  H   GLU A  36       8.362  20.949 -13.566  1.00  2.37           H  
ATOM    500  HA  GLU A  36       7.102  22.774 -15.411  1.00  2.37           H  
ATOM    501 1HB  GLU A  36       5.931  21.225 -13.077  1.00  2.37           H  
ATOM    502 2HB  GLU A  36       4.963  22.198 -14.174  1.00  2.37           H  
ATOM    503 1HG  GLU A  36       5.826  20.758 -16.072  1.00  2.37           H  
ATOM    504 2HG  GLU A  36       6.596  19.741 -14.854  1.00  2.37           H  
ATOM    505  N   LYS A  37       7.355  23.814 -12.295  1.00  2.51           N  
ATOM    506  CA  LYS A  37       7.239  25.002 -11.463  1.00  2.51           C  
ATOM    507  C   LYS A  37       8.095  26.118 -12.040  1.00  2.51           C  
ATOM    508  O   LYS A  37       7.675  27.282 -12.087  1.00  2.51           O  
ATOM    509  CB  LYS A  37       7.671  24.691 -10.030  1.00  2.51           C  
ATOM    510  CG  LYS A  37       6.711  23.787  -9.250  1.00  2.51           C  
ATOM    511  CD  LYS A  37       7.265  23.460  -7.872  1.00  2.51           C  
ATOM    512  CE  LYS A  37       6.358  22.504  -7.117  1.00  2.51           C  
ATOM    513  NZ  LYS A  37       6.915  22.155  -5.774  1.00  2.51           N  
ATOM    514  H   LYS A  37       7.728  22.949 -11.899  1.00  2.51           H  
ATOM    515  HA  LYS A  37       6.200  25.333 -11.463  1.00  2.51           H  
ATOM    516 1HB  LYS A  37       8.643  24.199 -10.051  1.00  2.51           H  
ATOM    517 2HB  LYS A  37       7.790  25.620  -9.477  1.00  2.51           H  
ATOM    518 1HG  LYS A  37       5.756  24.294  -9.133  1.00  2.51           H  
ATOM    519 2HG  LYS A  37       6.541  22.871  -9.796  1.00  2.51           H  
ATOM    520 1HD  LYS A  37       8.248  23.003  -7.981  1.00  2.51           H  
ATOM    521 2HD  LYS A  37       7.373  24.379  -7.298  1.00  2.51           H  
ATOM    522 1HE  LYS A  37       5.382  22.966  -6.988  1.00  2.51           H  
ATOM    523 2HE  LYS A  37       6.242  21.588  -7.701  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37       6.286  21.519  -5.305  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37       7.820  21.713  -5.886  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37       7.017  22.995  -5.223  1.00  2.51           H  
ATOM    527  N   LEU A  38       9.291  25.761 -12.514  1.00  2.85           N  
ATOM    528  CA  LEU A  38      10.170  26.748 -13.108  1.00  2.85           C  
ATOM    529  C   LEU A  38       9.578  27.280 -14.398  1.00  2.85           C  
ATOM    530  O   LEU A  38       9.589  28.488 -14.637  1.00  2.85           O  
ATOM    531  CB  LEU A  38      11.536  26.123 -13.381  1.00  2.85           C  
ATOM    532  CG  LEU A  38      12.354  25.794 -12.137  1.00  2.85           C  
ATOM    533  CD1 LEU A  38      13.573  24.977 -12.536  1.00  2.85           C  
ATOM    534  CD2 LEU A  38      12.754  27.091 -11.462  1.00  2.85           C  
ATOM    535  H   LEU A  38       9.600  24.790 -12.433  1.00  2.85           H  
ATOM    536  HA  LEU A  38      10.292  27.572 -12.410  1.00  2.85           H  
ATOM    537 1HB  LEU A  38      11.385  25.199 -13.935  1.00  2.85           H  
ATOM    538 2HB  LEU A  38      12.117  26.808 -13.998  1.00  2.85           H  
ATOM    539  HG  LEU A  38      11.759  25.202 -11.451  1.00  2.85           H  
ATOM    540 1HD1 LEU A  38      14.156  24.735 -11.648  1.00  2.85           H  
ATOM    541 2HD1 LEU A  38      13.247  24.055 -13.015  1.00  2.85           H  
ATOM    542 3HD1 LEU A  38      14.184  25.552 -13.230  1.00  2.85           H  
ATOM    543 1HD2 LEU A  38      13.336  26.872 -10.568  1.00  2.85           H  
ATOM    544 2HD2 LEU A  38      13.352  27.688 -12.153  1.00  2.85           H  
ATOM    545 3HD2 LEU A  38      11.857  27.646 -11.186  1.00  2.85           H  
ATOM    546  N   ALA A  39       8.997  26.398 -15.212  1.00  3.44           N  
ATOM    547  CA  ALA A  39       8.426  26.845 -16.470  1.00  3.44           C  
ATOM    548  C   ALA A  39       7.312  27.848 -16.237  1.00  3.44           C  
ATOM    549  O   ALA A  39       7.283  28.909 -16.871  1.00  3.44           O  
ATOM    550  CB  ALA A  39       7.885  25.649 -17.235  1.00  3.44           C  
ATOM    551  H   ALA A  39       9.002  25.403 -14.983  1.00  3.44           H  
ATOM    552  HA  ALA A  39       9.210  27.327 -17.050  1.00  3.44           H  
ATOM    553 1HB  ALA A  39       7.474  25.979 -18.187  1.00  3.44           H  
ATOM    554 2HB  ALA A  39       8.691  24.937 -17.411  1.00  3.44           H  
ATOM    555 3HB  ALA A  39       7.103  25.170 -16.648  1.00  3.44           H  
ATOM    556  N   LYS A  40       6.449  27.561 -15.261  1.00  4.33           N  
ATOM    557  CA  LYS A  40       5.335  28.441 -14.943  1.00  4.33           C  
ATOM    558  C   LYS A  40       5.843  29.752 -14.364  1.00  4.33           C  
ATOM    559  O   LYS A  40       5.321  30.828 -14.673  1.00  4.33           O  
ATOM    560  CB  LYS A  40       4.391  27.743 -13.970  1.00  4.33           C  
ATOM    561  CG  LYS A  40       3.618  26.576 -14.595  1.00  4.33           C  
ATOM    562  CD  LYS A  40       2.734  25.871 -13.575  1.00  4.33           C  
ATOM    563  CE  LYS A  40       2.001  24.688 -14.203  1.00  4.33           C  
ATOM    564  NZ  LYS A  40       1.153  23.962 -13.213  1.00  4.33           N  
ATOM    565  H   LYS A  40       6.542  26.675 -14.758  1.00  4.33           H  
ATOM    566  HA  LYS A  40       4.793  28.664 -15.862  1.00  4.33           H  
ATOM    567 1HB  LYS A  40       4.971  27.348 -13.131  1.00  4.33           H  
ATOM    568 2HB  LYS A  40       3.676  28.460 -13.573  1.00  4.33           H  
ATOM    569 1HG  LYS A  40       3.000  26.950 -15.411  1.00  4.33           H  
ATOM    570 2HG  LYS A  40       4.326  25.859 -15.005  1.00  4.33           H  
ATOM    571 1HD  LYS A  40       3.359  25.505 -12.756  1.00  4.33           H  
ATOM    572 2HD  LYS A  40       2.006  26.571 -13.171  1.00  4.33           H  
ATOM    573 1HE  LYS A  40       1.369  25.051 -15.012  1.00  4.33           H  
ATOM    574 2HE  LYS A  40       2.737  23.991 -14.614  1.00  4.33           H  
ATOM    575 1HZ  LYS A  40       0.690  23.188 -13.670  1.00  4.33           H  
ATOM    576 2HZ  LYS A  40       1.737  23.609 -12.466  1.00  4.33           H  
ATOM    577 3HZ  LYS A  40       0.461  24.591 -12.832  1.00  4.33           H  
ATOM    578  N   SER A  41       6.891  29.673 -13.544  1.00  5.64           N  
ATOM    579  CA  SER A  41       7.453  30.866 -12.950  1.00  5.64           C  
ATOM    580  C   SER A  41       7.985  31.770 -14.050  1.00  5.64           C  
ATOM    581  O   SER A  41       7.772  32.984 -14.017  1.00  5.64           O  
ATOM    582  CB  SER A  41       8.572  30.496 -11.994  1.00  5.64           C  
ATOM    583  OG  SER A  41       8.076  29.751 -10.907  1.00  5.64           O  
ATOM    584  H   SER A  41       7.288  28.766 -13.294  1.00  5.64           H  
ATOM    585  HA  SER A  41       6.671  31.393 -12.406  1.00  5.64           H  
ATOM    586 1HB  SER A  41       9.327  29.918 -12.520  1.00  5.64           H  
ATOM    587 2HB  SER A  41       9.051  31.403 -11.632  1.00  5.64           H  
ATOM    588  HG  SER A  41       7.766  28.898 -11.292  1.00  5.64           H  
ATOM    589  N   HIS A  42       8.625  31.176 -15.060  1.00  7.47           N  
ATOM    590  CA  HIS A  42       9.184  31.960 -16.145  1.00  7.47           C  
ATOM    591  C   HIS A  42       8.062  32.617 -16.958  1.00  7.47           C  
ATOM    592  O   HIS A  42       8.184  33.779 -17.376  1.00  7.47           O  
ATOM    593  CB  HIS A  42      10.095  31.107 -17.031  1.00  7.47           C  
ATOM    594  CG  HIS A  42      11.379  30.659 -16.326  1.00  7.47           C  
ATOM    595  ND1 HIS A  42      12.224  31.539 -15.666  1.00  7.47           N  
ATOM    596  CD2 HIS A  42      11.945  29.432 -16.197  1.00  7.47           C  
ATOM    597  CE1 HIS A  42      13.243  30.868 -15.156  1.00  7.47           C  
ATOM    598  NE2 HIS A  42      13.102  29.590 -15.466  1.00  7.47           N  
ATOM    599  H   HIS A  42       8.772  30.167 -15.039  1.00  7.47           H  
ATOM    600  HA  HIS A  42       9.795  32.755 -15.735  1.00  7.47           H  
ATOM    601 1HB  HIS A  42       9.554  30.213 -17.350  1.00  7.47           H  
ATOM    602 2HB  HIS A  42      10.366  31.664 -17.924  1.00  7.47           H  
ATOM    603  HD1 HIS A  42      12.089  32.542 -15.533  1.00  7.47           H  
ATOM    604  HD2 HIS A  42      11.649  28.442 -16.546  1.00  7.47           H  
ATOM    605  HE1 HIS A  42      14.017  31.388 -14.595  1.00  7.47           H  
ATOM    606  N   GLU A  43       6.947  31.906 -17.167  1.00  9.85           N  
ATOM    607  CA  GLU A  43       5.838  32.510 -17.899  1.00  9.85           C  
ATOM    608  C   GLU A  43       5.319  33.744 -17.152  1.00  9.85           C  
ATOM    609  O   GLU A  43       4.956  34.744 -17.772  1.00  9.85           O  
ATOM    610  CB  GLU A  43       4.687  31.516 -18.112  1.00  9.85           C  
ATOM    611  CG  GLU A  43       4.981  30.383 -19.102  1.00  9.85           C  
ATOM    612  CD  GLU A  43       3.819  29.410 -19.268  1.00  9.85           C  
ATOM    613  OE1 GLU A  43       2.834  29.550 -18.581  1.00  9.85           O  
ATOM    614  OE2 GLU A  43       3.930  28.524 -20.086  1.00  9.85           O  
ATOM    615  H   GLU A  43       6.891  30.939 -16.841  1.00  9.85           H  
ATOM    616  HA  GLU A  43       6.203  32.833 -18.875  1.00  9.85           H  
ATOM    617 1HB  GLU A  43       4.427  31.061 -17.158  1.00  9.85           H  
ATOM    618 2HB  GLU A  43       3.807  32.052 -18.467  1.00  9.85           H  
ATOM    619 1HG  GLU A  43       5.217  30.819 -20.071  1.00  9.85           H  
ATOM    620 2HG  GLU A  43       5.856  29.842 -18.761  1.00  9.85           H  
ATOM    621  N   LYS A  44       5.286  33.673 -15.814  1.00 12.62           N  
ATOM    622  CA  LYS A  44       4.837  34.792 -14.990  1.00 12.62           C  
ATOM    623  C   LYS A  44       5.827  35.965 -15.018  1.00 12.62           C  
ATOM    624  O   LYS A  44       5.421  37.128 -15.024  1.00 12.62           O  
ATOM    625  CB  LYS A  44       4.603  34.332 -13.550  1.00 12.62           C  
ATOM    626  CG  LYS A  44       3.398  33.413 -13.374  1.00 12.62           C  
ATOM    627  CD  LYS A  44       3.248  32.971 -11.927  1.00 12.62           C  
ATOM    628  CE  LYS A  44       2.053  32.048 -11.749  1.00 12.62           C  
ATOM    629  NZ  LYS A  44       1.912  31.590 -10.337  1.00 12.62           N  
ATOM    630  H   LYS A  44       5.563  32.796 -15.365  1.00 12.62           H  
ATOM    631  HA  LYS A  44       3.890  35.152 -15.394  1.00 12.62           H  
ATOM    632 1HB  LYS A  44       5.481  33.796 -13.196  1.00 12.62           H  
ATOM    633 2HB  LYS A  44       4.468  35.198 -12.907  1.00 12.62           H  
ATOM    634 1HG  LYS A  44       2.494  33.932 -13.688  1.00 12.62           H  
ATOM    635 2HG  LYS A  44       3.526  32.533 -14.002  1.00 12.62           H  
ATOM    636 1HD  LYS A  44       4.151  32.441 -11.621  1.00 12.62           H  
ATOM    637 2HD  LYS A  44       3.125  33.845 -11.289  1.00 12.62           H  
ATOM    638 1HE  LYS A  44       1.147  32.575 -12.042  1.00 12.62           H  
ATOM    639 2HE  LYS A  44       2.180  31.175 -12.392  1.00 12.62           H  
ATOM    640 1HZ  LYS A  44       1.111  30.979 -10.259  1.00 12.62           H  
ATOM    641 2HZ  LYS A  44       2.745  31.089 -10.061  1.00 12.62           H  
ATOM    642 3HZ  LYS A  44       1.785  32.390  -9.734  1.00 12.62           H  
ATOM    643  N   GLN A  45       7.128  35.655 -15.029  1.00 15.19           N  
ATOM    644  CA  GLN A  45       8.185  36.669 -15.065  1.00 15.19           C  
ATOM    645  C   GLN A  45       8.183  37.487 -16.355  1.00 15.19           C  
ATOM    646  O   GLN A  45       8.463  38.686 -16.340  1.00 15.19           O  
ATOM    647  CB  GLN A  45       9.564  36.009 -14.945  1.00 15.19           C  
ATOM    648  CG  GLN A  45       9.900  35.410 -13.594  1.00 15.19           C  
ATOM    649  CD  GLN A  45      11.173  34.548 -13.652  1.00 15.19           C  
ATOM    650  OE1 GLN A  45      11.634  34.170 -14.748  1.00 15.19           O  
ATOM    651  NE2 GLN A  45      11.742  34.244 -12.485  1.00 15.19           N  
ATOM    652  H   GLN A  45       7.392  34.672 -14.983  1.00 15.19           H  
ATOM    653  HA  GLN A  45       8.033  37.351 -14.230  1.00 15.19           H  
ATOM    654 1HB  GLN A  45       9.636  35.215 -15.682  1.00 15.19           H  
ATOM    655 2HB  GLN A  45      10.332  36.740 -15.185  1.00 15.19           H  
ATOM    656 1HG  GLN A  45      10.078  36.223 -12.892  1.00 15.19           H  
ATOM    657 2HG  GLN A  45       9.078  34.803 -13.247  1.00 15.19           H  
ATOM    658 1HE2 GLN A  45      12.573  33.687 -12.461  1.00 15.19           H  
ATOM    659 2HE2 GLN A  45      11.336  34.574 -11.632  1.00 15.19           H  
ATOM    660  N   GLN A  46       7.893  36.826 -17.473  1.00 16.84           N  
ATOM    661  CA  GLN A  46       7.938  37.466 -18.781  1.00 16.84           C  
ATOM    662  C   GLN A  46       7.010  38.697 -18.920  1.00 16.84           C  
ATOM    663  O   GLN A  46       5.788  38.566 -18.769  1.00 16.84           O  
ATOM    664  CB  GLN A  46       7.544  36.429 -19.841  1.00 16.84           C  
ATOM    665  CG  GLN A  46       7.411  36.956 -21.278  1.00 16.84           C  
ATOM    666  CD  GLN A  46       8.706  37.377 -21.949  1.00 16.84           C  
ATOM    667  OE1 GLN A  46       9.671  36.607 -22.051  1.00 16.84           O  
ATOM    668  NE2 GLN A  46       8.725  38.615 -22.426  1.00 16.84           N  
ATOM    669  H   GLN A  46       7.689  35.825 -17.414  1.00 16.84           H  
ATOM    670  HA  GLN A  46       8.971  37.724 -18.939  1.00 16.84           H  
ATOM    671 1HB  GLN A  46       8.279  35.623 -19.842  1.00 16.84           H  
ATOM    672 2HB  GLN A  46       6.586  35.981 -19.560  1.00 16.84           H  
ATOM    673 1HG  GLN A  46       6.959  36.175 -21.883  1.00 16.84           H  
ATOM    674 2HG  GLN A  46       6.758  37.828 -21.258  1.00 16.84           H  
ATOM    675 1HE2 GLN A  46       9.535  38.970 -22.889  1.00 16.84           H  
ATOM    676 2HE2 GLN A  46       7.905  39.219 -22.284  1.00 16.84           H  
ATOM    677  N   PRO A  47       7.551  39.901 -19.254  1.00 17.54           N  
ATOM    678  CA  PRO A  47       6.806  41.132 -19.458  1.00 17.54           C  
ATOM    679  C   PRO A  47       5.996  41.051 -20.736  1.00 17.54           C  
ATOM    680  O   PRO A  47       6.384  40.365 -21.688  1.00 17.54           O  
ATOM    681  CB  PRO A  47       7.901  42.203 -19.524  1.00 17.54           C  
ATOM    682  CG  PRO A  47       9.132  41.474 -19.984  1.00 17.54           C  
ATOM    683  CD  PRO A  47       9.026  40.088 -19.365  1.00 17.54           C  
ATOM    684  HA  PRO A  47       6.149  41.297 -18.591  1.00 17.54           H  
ATOM    685 1HB  PRO A  47       7.595  43.002 -20.221  1.00 17.54           H  
ATOM    686 2HB  PRO A  47       8.028  42.669 -18.537  1.00 17.54           H  
ATOM    687 1HG  PRO A  47       9.161  41.448 -21.082  1.00 17.54           H  
ATOM    688 2HG  PRO A  47      10.035  42.013 -19.657  1.00 17.54           H  
ATOM    689 1HD  PRO A  47       9.503  39.405 -20.054  1.00 17.54           H  
ATOM    690 2HD  PRO A  47       9.489  40.063 -18.363  1.00 17.54           H  
ATOM    691  N   GLN A  48       4.893  41.794 -20.787  1.00 17.82           N  
ATOM    692  CA  GLN A  48       4.075  41.774 -21.992  1.00 17.82           C  
ATOM    693  C   GLN A  48       4.223  43.036 -22.856  1.00 17.82           C  
ATOM    694  O   GLN A  48       3.971  42.994 -24.061  1.00 17.82           O  
ATOM    695  CB  GLN A  48       2.626  41.555 -21.573  1.00 17.82           C  
ATOM    696  CG  GLN A  48       2.433  40.255 -20.747  1.00 17.82           C  
ATOM    697  CD  GLN A  48       2.784  38.971 -21.499  1.00 17.82           C  
ATOM    698  OE1 GLN A  48       2.212  38.704 -22.562  1.00 17.82           O  
ATOM    699  NE2 GLN A  48       3.714  38.164 -20.956  1.00 17.82           N  
ATOM    700  H   GLN A  48       4.610  42.336 -19.986  1.00 17.82           H  
ATOM    701  HA  GLN A  48       4.384  40.926 -22.601  1.00 17.82           H  
ATOM    702 1HB  GLN A  48       2.283  42.398 -20.978  1.00 17.82           H  
ATOM    703 2HB  GLN A  48       1.993  41.495 -22.459  1.00 17.82           H  
ATOM    704 1HG  GLN A  48       3.071  40.306 -19.864  1.00 17.82           H  
ATOM    705 2HG  GLN A  48       1.389  40.190 -20.442  1.00 17.82           H  
ATOM    706 1HE2 GLN A  48       3.953  37.312 -21.417  1.00 17.82           H  
ATOM    707 2HE2 GLN A  48       4.191  38.391 -20.073  1.00 17.82           H  
ATOM    708  N   THR A  49       4.593  44.166 -22.233  1.00 18.04           N  
ATOM    709  CA  THR A  49       4.815  45.485 -22.876  1.00 18.04           C  
ATOM    710  C   THR A  49       3.606  46.165 -23.559  1.00 18.04           C  
ATOM    711  O   THR A  49       3.276  47.318 -23.270  1.00 18.04           O  
ATOM    712  CB  THR A  49       5.964  45.405 -23.904  1.00 18.04           C  
ATOM    713  OG1 THR A  49       7.172  45.013 -23.242  1.00 18.04           O  
ATOM    714  CG2 THR A  49       6.180  46.766 -24.562  1.00 18.04           C  
ATOM    715  H   THR A  49       4.765  44.108 -21.244  1.00 18.04           H  
ATOM    716  HA  THR A  49       5.142  46.165 -22.091  1.00 18.04           H  
ATOM    717  HB  THR A  49       5.729  44.681 -24.679  1.00 18.04           H  
ATOM    718  HG1 THR A  49       7.922  45.211 -23.807  1.00 18.04           H  
ATOM    719 1HG2 THR A  49       6.996  46.695 -25.280  1.00 18.04           H  
ATOM    720 2HG2 THR A  49       5.273  47.077 -25.077  1.00 18.04           H  
ATOM    721 3HG2 THR A  49       6.431  47.502 -23.798  1.00 18.04           H  
ATOM    722  N   GLY A  50       2.951  45.450 -24.468  1.00 18.11           N  
ATOM    723  CA  GLY A  50       1.865  45.969 -25.298  1.00 18.11           C  
ATOM    724  C   GLY A  50       0.545  46.225 -24.574  1.00 18.11           C  
ATOM    725  O   GLY A  50      -0.457  45.563 -24.834  1.00 18.11           O  
ATOM    726  H   GLY A  50       3.264  44.501 -24.610  1.00 18.11           H  
ATOM    727 1HA  GLY A  50       2.201  46.896 -25.760  1.00 18.11           H  
ATOM    728 2HA  GLY A  50       1.691  45.268 -26.115  1.00 18.11           H  
ATOM    729  N   ASP A  51       0.559  47.210 -23.679  1.00 18.49           N  
ATOM    730  CA  ASP A  51      -0.621  47.637 -22.921  1.00 18.49           C  
ATOM    731  C   ASP A  51      -1.070  49.060 -23.324  1.00 18.49           C  
ATOM    732  O   ASP A  51      -0.515  50.055 -22.833  1.00 18.49           O  
ATOM    733  CB  ASP A  51      -0.325  47.584 -21.425  1.00 18.49           C  
ATOM    734  CG  ASP A  51      -1.513  47.999 -20.517  1.00 18.49           C  
ATOM    735  OD1 ASP A  51      -2.459  48.656 -20.969  1.00 18.49           O  
ATOM    736  OD2 ASP A  51      -1.450  47.658 -19.336  1.00 18.49           O  
ATOM    737  H   ASP A  51       1.466  47.650 -23.520  1.00 18.49           H  
ATOM    738  HA  ASP A  51      -1.411  46.917 -23.086  1.00 18.49           H  
ATOM    739 1HB  ASP A  51      -0.025  46.568 -21.163  1.00 18.49           H  
ATOM    740 2HB  ASP A  51       0.525  48.235 -21.210  1.00 18.49           H  
ATOM    741  N   PRO A  52      -2.096  49.193 -24.192  1.00 19.57           N  
ATOM    742  CA  PRO A  52      -2.623  50.434 -24.723  1.00 19.57           C  
ATOM    743  C   PRO A  52      -3.108  51.417 -23.662  1.00 19.57           C  
ATOM    744  O   PRO A  52      -3.213  52.617 -23.941  1.00 19.57           O  
ATOM    745  CB  PRO A  52      -3.816  49.959 -25.569  1.00 19.57           C  
ATOM    746  CG  PRO A  52      -3.491  48.552 -25.937  1.00 19.57           C  
ATOM    747  CD  PRO A  52      -2.771  47.998 -24.743  1.00 19.57           C  
ATOM    748  HA  PRO A  52      -1.858  50.895 -25.360  1.00 19.57           H  
ATOM    749 1HB  PRO A  52      -4.742  50.038 -24.983  1.00 19.57           H  
ATOM    750 2HB  PRO A  52      -3.936  50.612 -26.448  1.00 19.57           H  
ATOM    751 1HG  PRO A  52      -4.411  47.995 -26.167  1.00 19.57           H  
ATOM    752 2HG  PRO A  52      -2.871  48.529 -26.844  1.00 19.57           H  
ATOM    753 1HD  PRO A  52      -3.466  47.562 -24.007  1.00 19.57           H  
ATOM    754 2HD  PRO A  52      -2.063  47.283 -25.136  1.00 19.57           H  
ATOM    755  N   SER A  53      -3.430  50.947 -22.443  1.00 21.14           N  
ATOM    756  CA  SER A  53      -3.934  51.905 -21.467  1.00 21.14           C  
ATOM    757  C   SER A  53      -2.779  52.647 -20.811  1.00 21.14           C  
ATOM    758  O   SER A  53      -2.933  53.775 -20.327  1.00 21.14           O  
ATOM    759  CB  SER A  53      -4.810  51.215 -20.423  1.00 21.14           C  
ATOM    760  OG  SER A  53      -4.076  50.371 -19.575  1.00 21.14           O  
ATOM    761  H   SER A  53      -3.286  49.968 -22.156  1.00 21.14           H  
ATOM    762  HA  SER A  53      -4.553  52.635 -21.987  1.00 21.14           H  
ATOM    763 1HB  SER A  53      -5.324  51.964 -19.827  1.00 21.14           H  
ATOM    764 2HB  SER A  53      -5.571  50.631 -20.932  1.00 21.14           H  
ATOM    765  HG  SER A  53      -3.563  49.760 -20.155  1.00 21.14           H  
ATOM    766  N   LYS A  54      -1.587  52.050 -20.857  1.00 22.83           N  
ATOM    767  CA  LYS A  54      -0.440  52.700 -20.254  1.00 22.83           C  
ATOM    768  C   LYS A  54       0.167  53.590 -21.311  1.00 22.83           C  
ATOM    769  O   LYS A  54       0.673  54.680 -21.015  1.00 22.83           O  
ATOM    770  CB  LYS A  54       0.549  51.667 -19.722  1.00 22.83           C  
ATOM    771  CG  LYS A  54      -0.007  50.886 -18.526  1.00 22.83           C  
ATOM    772  CD  LYS A  54       0.986  49.874 -17.977  1.00 22.83           C  
ATOM    773  CE  LYS A  54       0.421  49.154 -16.754  1.00 22.83           C  
ATOM    774  NZ  LYS A  54      -0.786  48.338 -17.098  1.00 22.83           N  
ATOM    775  H   LYS A  54      -1.473  51.141 -21.308  1.00 22.83           H  
ATOM    776  HA  LYS A  54      -0.771  53.318 -19.424  1.00 22.83           H  
ATOM    777 1HB  LYS A  54       0.795  50.952 -20.513  1.00 22.83           H  
ATOM    778 2HB  LYS A  54       1.471  52.161 -19.416  1.00 22.83           H  
ATOM    779 1HG  LYS A  54      -0.283  51.579 -17.736  1.00 22.83           H  
ATOM    780 2HG  LYS A  54      -0.908  50.352 -18.842  1.00 22.83           H  
ATOM    781 1HD  LYS A  54       1.198  49.131 -18.749  1.00 22.83           H  
ATOM    782 2HD  LYS A  54       1.915  50.373 -17.704  1.00 22.83           H  
ATOM    783 1HE  LYS A  54       1.185  48.495 -16.346  1.00 22.83           H  
ATOM    784 2HE  LYS A  54       0.144  49.886 -15.995  1.00 22.83           H  
ATOM    785 1HZ  LYS A  54      -1.141  47.870 -16.300  1.00 22.83           H  
ATOM    786 2HZ  LYS A  54      -1.509  48.927 -17.487  1.00 22.83           H  
ATOM    787 3HZ  LYS A  54      -0.563  47.644 -17.826  1.00 22.83           H  
ATOM    788  N   SER A  55       0.042  53.157 -22.569  1.00 24.16           N  
ATOM    789  CA  SER A  55       0.531  53.949 -23.682  1.00 24.16           C  
ATOM    790  C   SER A  55      -0.301  55.228 -23.782  1.00 24.16           C  
ATOM    791  O   SER A  55       0.236  56.319 -23.961  1.00 24.16           O  
ATOM    792  CB  SER A  55       0.428  53.170 -24.974  1.00 24.16           C  
ATOM    793  OG  SER A  55       1.271  52.045 -24.961  1.00 24.16           O  
ATOM    794  H   SER A  55      -0.360  52.232 -22.741  1.00 24.16           H  
ATOM    795  HA  SER A  55       1.571  54.220 -23.498  1.00 24.16           H  
ATOM    796 1HB  SER A  55      -0.600  52.859 -25.123  1.00 24.16           H  
ATOM    797 2HB  SER A  55       0.693  53.817 -25.806  1.00 24.16           H  
ATOM    798  HG  SER A  55       0.954  51.482 -24.238  1.00 24.16           H  
ATOM    799  N   SER A  56      -1.628  55.081 -23.621  1.00 24.67           N  
ATOM    800  CA  SER A  56      -2.542  56.213 -23.671  1.00 24.67           C  
ATOM    801  C   SER A  56      -2.358  57.150 -22.480  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.367  58.370 -22.646  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.980  55.722 -23.678  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.263  54.994 -24.841  1.00 24.67           O  
ATOM    805  H   SER A  56      -2.027  54.155 -23.506  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.352  56.771 -24.585  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -4.155  55.097 -22.802  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -4.649  56.577 -23.607  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.816  54.127 -24.721  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.183  56.585 -21.275  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.016  57.408 -20.084  1.00 24.67           C  
ATOM    812  C   SER A  57      -0.718  58.213 -20.123  1.00 24.67           C  
ATOM    813  O   SER A  57      -0.706  59.390 -19.755  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.012  56.530 -18.846  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.254  55.904 -18.665  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.211  55.573 -21.163  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.851  58.103 -20.025  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.231  55.775 -18.939  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -1.777  57.140 -17.976  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.289  55.184 -19.339  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.374  57.572 -20.556  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.692  58.201 -20.658  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.119  58.865 -19.337  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.656  59.971 -19.336  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.690  59.192 -21.814  1.00 24.67           C  
ATOM    826  CG  ASN A  58       3.074  59.591 -22.294  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       4.018  58.791 -22.275  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.203  60.820 -22.736  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.301  56.593 -20.834  1.00 24.67           H  
ATOM    830  HA  ASN A  58       2.420  57.418 -20.879  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.139  58.754 -22.654  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.155  60.093 -21.515  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.090  61.142 -23.070  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.415  61.435 -22.737  1.00 24.67           H  
ATOM    835  N   SER A  59       1.899  58.172 -18.217  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.229  58.681 -16.880  1.00 24.67           C  
ATOM    837  C   SER A  59       3.676  58.488 -16.418  1.00 24.67           C  
ATOM    838  O   SER A  59       4.084  59.090 -15.421  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.319  58.026 -15.862  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.580  56.641 -15.762  1.00 24.67           O  
ATOM    841  H   SER A  59       1.462  57.266 -18.292  1.00 24.67           H  
ATOM    842  HA  SER A  59       2.027  59.755 -16.886  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.467  58.494 -14.891  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.282  58.183 -16.150  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.537  56.533 -15.485  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.424  57.643 -17.126  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.769  57.271 -16.712  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.842  57.864 -17.629  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.421  58.906 -17.322  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.302  57.162 -18.530  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.874  55.746 -16.706  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.850  55.111 -15.757  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       4.189  55.852 -15.051  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.729  53.913 -15.751  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.026  57.229 -17.955  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.939  57.642 -15.701  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.707  55.363 -17.711  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.878  55.447 -16.398  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642263 MODEL 5 line_9_sample36
PFRMAT TS
TARGET line_9_sample36
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.701   3.637  -0.532  1.00  6.97           N  
ATOM      2  CA  GLU A   1       2.228   3.444   0.814  1.00  6.97           C  
ATOM      3  C   GLU A   1       2.813   4.742   1.351  1.00  6.97           C  
ATOM      4  O   GLU A   1       3.842   5.216   0.873  1.00  6.97           O  
ATOM      5  CB  GLU A   1       3.280   2.326   0.824  1.00  6.97           C  
ATOM      6  CG  GLU A   1       3.879   2.006   2.200  1.00  6.97           C  
ATOM      7  CD  GLU A   1       4.845   0.813   2.170  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       4.364  -0.293   2.155  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       6.051   1.010   2.168  1.00  6.97           O  
ATOM     10 1H   GLU A   1       2.270   3.129  -1.194  1.00  6.97           H  
ATOM     11 2H   GLU A   1       0.750   3.299  -0.576  1.00  6.97           H  
ATOM     12 3H   GLU A   1       1.719   4.622  -0.758  1.00  6.97           H  
ATOM     13  HA  GLU A   1       1.406   3.149   1.467  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       2.838   1.409   0.433  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       4.102   2.598   0.161  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       4.415   2.884   2.558  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       3.071   1.797   2.896  1.00  6.97           H  
ATOM     18  N   ASN A   2       2.154   5.308   2.359  1.00  6.38           N  
ATOM     19  CA  ASN A   2       2.568   6.578   2.967  1.00  6.38           C  
ATOM     20  C   ASN A   2       3.322   6.371   4.280  1.00  6.38           C  
ATOM     21  O   ASN A   2       3.468   7.290   5.089  1.00  6.38           O  
ATOM     22  CB  ASN A   2       1.365   7.474   3.193  1.00  6.38           C  
ATOM     23  CG  ASN A   2       0.743   7.949   1.907  1.00  6.38           C  
ATOM     24  OD1 ASN A   2       1.440   8.240   0.927  1.00  6.38           O  
ATOM     25  ND2 ASN A   2      -0.564   8.029   1.889  1.00  6.38           N  
ATOM     26  H   ASN A   2       1.323   4.861   2.722  1.00  6.38           H  
ATOM     27  HA  ASN A   2       3.253   7.083   2.284  1.00  6.38           H  
ATOM     28 1HB  ASN A   2       0.613   6.936   3.773  1.00  6.38           H  
ATOM     29 2HB  ASN A   2       1.669   8.343   3.778  1.00  6.38           H  
ATOM     30 1HD2 ASN A   2      -1.039   8.338   1.064  1.00  6.38           H  
ATOM     31 2HD2 ASN A   2      -1.091   7.785   2.704  1.00  6.38           H  
ATOM     32  N   VAL A   3       3.781   5.153   4.500  1.00  5.65           N  
ATOM     33  CA  VAL A   3       4.483   4.816   5.722  1.00  5.65           C  
ATOM     34  C   VAL A   3       5.877   5.404   5.717  1.00  5.65           C  
ATOM     35  O   VAL A   3       6.659   5.165   4.791  1.00  5.65           O  
ATOM     36  CB  VAL A   3       4.560   3.285   5.832  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       5.374   2.874   7.032  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       3.148   2.739   5.903  1.00  5.65           C  
ATOM     39  H   VAL A   3       3.644   4.443   3.797  1.00  5.65           H  
ATOM     40  HA  VAL A   3       3.927   5.215   6.570  1.00  5.65           H  
ATOM     41  HB  VAL A   3       5.058   2.884   4.948  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       5.421   1.788   7.084  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       6.373   3.268   6.922  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       4.918   3.264   7.941  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       3.183   1.651   5.960  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       2.650   3.136   6.788  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       2.598   3.038   5.012  1.00  5.65           H  
ATOM     48  N   LEU A   4       6.193   6.196   6.746  1.00  4.89           N  
ATOM     49  CA  LEU A   4       7.502   6.833   6.806  1.00  4.89           C  
ATOM     50  C   LEU A   4       7.781   7.538   5.470  1.00  4.89           C  
ATOM     51  O   LEU A   4       8.879   7.432   4.924  1.00  4.89           O  
ATOM     52  CB  LEU A   4       8.566   5.765   7.081  1.00  4.89           C  
ATOM     53  CG  LEU A   4       8.415   4.942   8.370  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       9.438   3.830   8.336  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       8.618   5.828   9.570  1.00  4.89           C  
ATOM     56  H   LEU A   4       5.514   6.359   7.476  1.00  4.89           H  
ATOM     57  HA  LEU A   4       7.503   7.575   7.605  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       8.591   5.066   6.269  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       9.532   6.263   7.134  1.00  4.89           H  
ATOM     60  HG  LEU A   4       7.434   4.507   8.430  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       9.362   3.227   9.237  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       9.263   3.198   7.465  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4      10.408   4.246   8.272  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       8.524   5.231  10.484  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       9.600   6.278   9.538  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       7.867   6.615   9.572  1.00  4.89           H  
ATOM     67  N   LYS A   5       6.776   8.255   4.958  1.00  4.18           N  
ATOM     68  CA  LYS A   5       6.836   8.915   3.659  1.00  4.18           C  
ATOM     69  C   LYS A   5       8.067   9.784   3.460  1.00  4.18           C  
ATOM     70  O   LYS A   5       8.434  10.582   4.323  1.00  4.18           O  
ATOM     71  CB  LYS A   5       5.579   9.752   3.432  1.00  4.18           C  
ATOM     72  CG  LYS A   5       5.495  10.409   2.056  1.00  4.18           C  
ATOM     73  CD  LYS A   5       4.173  11.147   1.861  1.00  4.18           C  
ATOM     74  CE  LYS A   5       4.099  11.771   0.471  1.00  4.18           C  
ATOM     75  NZ  LYS A   5       2.825  12.515   0.255  1.00  4.18           N  
ATOM     76  H   LYS A   5       5.910   8.304   5.481  1.00  4.18           H  
ATOM     77  HA  LYS A   5       6.860   8.135   2.896  1.00  4.18           H  
ATOM     78 1HB  LYS A   5       4.697   9.123   3.556  1.00  4.18           H  
ATOM     79 2HB  LYS A   5       5.527  10.541   4.182  1.00  4.18           H  
ATOM     80 1HG  LYS A   5       6.312  11.127   1.942  1.00  4.18           H  
ATOM     81 2HG  LYS A   5       5.595   9.648   1.282  1.00  4.18           H  
ATOM     82 1HD  LYS A   5       3.341  10.444   1.983  1.00  4.18           H  
ATOM     83 2HD  LYS A   5       4.080  11.930   2.610  1.00  4.18           H  
ATOM     84 1HE  LYS A   5       4.937  12.456   0.344  1.00  4.18           H  
ATOM     85 2HE  LYS A   5       4.175  10.979  -0.275  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5       2.826  12.904  -0.677  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5       2.035  11.892   0.356  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5       2.750  13.259   0.932  1.00  4.18           H  
ATOM     89  N   CYS A   6       8.694   9.612   2.297  1.00  3.59           N  
ATOM     90  CA  CYS A   6       9.891  10.344   1.903  1.00  3.59           C  
ATOM     91  C   CYS A   6       9.629  11.850   1.901  1.00  3.59           C  
ATOM     92  O   CYS A   6       8.676  12.299   1.266  1.00  3.59           O  
ATOM     93  CB  CYS A   6      10.311   9.915   0.499  1.00  3.59           C  
ATOM     94  SG  CYS A   6      11.806  10.698  -0.145  1.00  3.59           S  
ATOM     95  H   CYS A   6       8.319   8.925   1.659  1.00  3.59           H  
ATOM     96  HA  CYS A   6      10.681  10.091   2.604  1.00  3.59           H  
ATOM     97 1HB  CYS A   6      10.469   8.835   0.487  1.00  3.59           H  
ATOM     98 2HB  CYS A   6       9.499  10.129  -0.200  1.00  3.59           H  
ATOM     99  N   PRO A   7      10.423  12.666   2.616  1.00  3.13           N  
ATOM    100  CA  PRO A   7      10.257  14.103   2.688  1.00  3.13           C  
ATOM    101  C   PRO A   7      10.627  14.760   1.368  1.00  3.13           C  
ATOM    102  O   PRO A   7      11.558  14.303   0.703  1.00  3.13           O  
ATOM    103  CB  PRO A   7      11.217  14.494   3.818  1.00  3.13           C  
ATOM    104  CG  PRO A   7      12.284  13.413   3.814  1.00  3.13           C  
ATOM    105  CD  PRO A   7      11.564  12.143   3.398  1.00  3.13           C  
ATOM    106  HA  PRO A   7       9.215  14.329   2.955  1.00  3.13           H  
ATOM    107 1HB  PRO A   7      11.626  15.498   3.626  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      10.669  14.546   4.771  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      13.095  13.683   3.121  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      12.738  13.329   4.814  1.00  3.13           H  
ATOM    111 1HD  PRO A   7      12.253  11.559   2.768  1.00  3.13           H  
ATOM    112 2HD  PRO A   7      11.204  11.582   4.282  1.00  3.13           H  
ATOM    113  N   THR A   8       9.961  15.885   1.075  1.00  2.79           N  
ATOM    114  CA  THR A   8      10.141  16.745  -0.108  1.00  2.79           C  
ATOM    115  C   THR A   8       8.875  16.669  -0.981  1.00  2.79           C  
ATOM    116  O   THR A   8       8.658  15.663  -1.665  1.00  2.79           O  
ATOM    117  CB  THR A   8      11.324  16.369  -1.013  1.00  2.79           C  
ATOM    118  OG1 THR A   8      12.545  16.405  -0.288  1.00  2.79           O  
ATOM    119  CG2 THR A   8      11.397  17.364  -2.163  1.00  2.79           C  
ATOM    120  H   THR A   8       9.234  16.154   1.722  1.00  2.79           H  
ATOM    121  HA  THR A   8      10.326  17.759   0.225  1.00  2.79           H  
ATOM    122  HB  THR A   8      11.180  15.381  -1.415  1.00  2.79           H  
ATOM    123  HG1 THR A   8      12.609  15.550   0.169  1.00  2.79           H  
ATOM    124 1HG2 THR A   8      12.225  17.112  -2.820  1.00  2.79           H  
ATOM    125 2HG2 THR A   8      10.466  17.334  -2.729  1.00  2.79           H  
ATOM    126 3HG2 THR A   8      11.543  18.366  -1.767  1.00  2.79           H  
ATOM    127  N   PRO A   9       8.017  17.698  -0.982  1.00  2.56           N  
ATOM    128  CA  PRO A   9       6.796  17.748  -1.755  1.00  2.56           C  
ATOM    129  C   PRO A   9       7.090  17.477  -3.216  1.00  2.56           C  
ATOM    130  O   PRO A   9       8.099  17.934  -3.750  1.00  2.56           O  
ATOM    131  CB  PRO A   9       6.325  19.188  -1.533  1.00  2.56           C  
ATOM    132  CG  PRO A   9       6.886  19.558  -0.179  1.00  2.56           C  
ATOM    133  CD  PRO A   9       8.241  18.885  -0.131  1.00  2.56           C  
ATOM    134  HA  PRO A   9       6.076  17.019  -1.354  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       6.697  19.833  -2.343  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       5.227  19.234  -1.566  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       6.948  20.653  -0.080  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       6.212  19.206   0.615  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       9.017  19.537  -0.562  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       8.445  18.606   0.913  1.00  2.56           H  
ATOM    141  N   GLY A  10       6.209  16.723  -3.855  1.00  2.40           N  
ATOM    142  CA  GLY A  10       6.362  16.358  -5.257  1.00  2.40           C  
ATOM    143  C   GLY A  10       7.062  15.009  -5.444  1.00  2.40           C  
ATOM    144  O   GLY A  10       7.050  14.452  -6.543  1.00  2.40           O  
ATOM    145  H   GLY A  10       5.401  16.380  -3.354  1.00  2.40           H  
ATOM    146 1HA  GLY A  10       5.380  16.323  -5.727  1.00  2.40           H  
ATOM    147 2HA  GLY A  10       6.930  17.133  -5.771  1.00  2.40           H  
ATOM    148  N   CYS A  11       7.643  14.466  -4.374  1.00  2.30           N  
ATOM    149  CA  CYS A  11       8.324  13.182  -4.461  1.00  2.30           C  
ATOM    150  C   CYS A  11       7.441  12.009  -4.092  1.00  2.30           C  
ATOM    151  O   CYS A  11       6.426  12.150  -3.403  1.00  2.30           O  
ATOM    152  CB  CYS A  11       9.541  13.145  -3.553  1.00  2.30           C  
ATOM    153  SG  CYS A  11      10.784  14.317  -4.016  1.00  2.30           S  
ATOM    154  H   CYS A  11       7.666  14.968  -3.482  1.00  2.30           H  
ATOM    155  HA  CYS A  11       8.662  13.045  -5.486  1.00  2.30           H  
ATOM    156 1HB  CYS A  11       9.247  13.345  -2.521  1.00  2.30           H  
ATOM    157 2HB  CYS A  11       9.986  12.145  -3.576  1.00  2.30           H  
ATOM    158  HG  CYS A  11      10.127  15.383  -3.524  1.00  2.30           H  
ATOM    159  N   THR A  12       7.862  10.843  -4.547  1.00  2.24           N  
ATOM    160  CA  THR A  12       7.245   9.575  -4.214  1.00  2.24           C  
ATOM    161  C   THR A  12       8.328   8.824  -3.482  1.00  2.24           C  
ATOM    162  O   THR A  12       9.418   9.348  -3.319  1.00  2.24           O  
ATOM    163  CB  THR A  12       6.849   8.765  -5.457  1.00  2.24           C  
ATOM    164  OG1 THR A  12       8.036   8.262  -6.096  1.00  2.24           O  
ATOM    165  CG2 THR A  12       6.119   9.664  -6.431  1.00  2.24           C  
ATOM    166  H   THR A  12       8.678  10.835  -5.138  1.00  2.24           H  
ATOM    167  HA  THR A  12       6.389   9.722  -3.556  1.00  2.24           H  
ATOM    168  HB  THR A  12       6.206   7.935  -5.175  1.00  2.24           H  
ATOM    169  HG1 THR A  12       7.811   7.956  -6.987  1.00  2.24           H  
ATOM    170 1HG2 THR A  12       5.843   9.093  -7.317  1.00  2.24           H  
ATOM    171 2HG2 THR A  12       5.218  10.056  -5.956  1.00  2.24           H  
ATOM    172 3HG2 THR A  12       6.766  10.492  -6.721  1.00  2.24           H  
ATOM    173  N   GLY A  13       8.063   7.607  -3.042  1.00  2.26           N  
ATOM    174  CA  GLY A  13       9.101   6.846  -2.349  1.00  2.26           C  
ATOM    175  C   GLY A  13       9.982   6.031  -3.303  1.00  2.26           C  
ATOM    176  O   GLY A  13      10.794   5.214  -2.853  1.00  2.26           O  
ATOM    177  H   GLY A  13       7.150   7.202  -3.189  1.00  2.26           H  
ATOM    178 1HA  GLY A  13       9.726   7.533  -1.778  1.00  2.26           H  
ATOM    179 2HA  GLY A  13       8.632   6.178  -1.628  1.00  2.26           H  
ATOM    180  N   GLN A  14       9.792   6.195  -4.617  1.00  2.37           N  
ATOM    181  CA  GLN A  14      10.529   5.374  -5.568  1.00  2.37           C  
ATOM    182  C   GLN A  14      12.038   5.509  -5.416  1.00  2.37           C  
ATOM    183  O   GLN A  14      12.590   6.607  -5.426  1.00  2.37           O  
ATOM    184  CB  GLN A  14      10.125   5.733  -7.000  1.00  2.37           C  
ATOM    185  CG  GLN A  14      10.773   4.866  -8.074  1.00  2.37           C  
ATOM    186  CD  GLN A  14      10.300   5.217  -9.477  1.00  2.37           C  
ATOM    187  OE1 GLN A  14       9.627   6.230  -9.692  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      10.651   4.375 -10.443  1.00  2.37           N  
ATOM    189  H   GLN A  14       9.142   6.900  -4.969  1.00  2.37           H  
ATOM    190  HA  GLN A  14      10.267   4.332  -5.389  1.00  2.37           H  
ATOM    191 1HB  GLN A  14       9.045   5.646  -7.103  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      10.389   6.772  -7.199  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      11.853   5.009  -8.037  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      10.530   3.821  -7.881  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      10.370   4.552 -11.387  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      11.197   3.566 -10.227  1.00  2.37           H  
ATOM    197  N   GLY A  15      12.704   4.364  -5.284  1.00  2.61           N  
ATOM    198  CA  GLY A  15      14.157   4.301  -5.161  1.00  2.61           C  
ATOM    199  C   GLY A  15      14.668   4.573  -3.742  1.00  2.61           C  
ATOM    200  O   GLY A  15      15.877   4.565  -3.504  1.00  2.61           O  
ATOM    201  H   GLY A  15      12.182   3.500  -5.259  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      14.496   3.315  -5.480  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      14.601   5.019  -5.847  1.00  2.61           H  
ATOM    204  N   HIS A  16      13.763   4.842  -2.805  1.00  3.00           N  
ATOM    205  CA  HIS A  16      14.171   5.151  -1.444  1.00  3.00           C  
ATOM    206  C   HIS A  16      14.549   3.873  -0.686  1.00  3.00           C  
ATOM    207  O   HIS A  16      13.954   2.815  -0.899  1.00  3.00           O  
ATOM    208  CB  HIS A  16      13.102   5.963  -0.722  1.00  3.00           C  
ATOM    209  CG  HIS A  16      13.668   6.656   0.442  1.00  3.00           C  
ATOM    210  ND1 HIS A  16      13.877   6.056   1.643  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      14.171   7.893   0.549  1.00  3.00           C  
ATOM    212  CE1 HIS A  16      14.468   6.928   2.447  1.00  3.00           C  
ATOM    213  NE2 HIS A  16      14.647   8.029   1.796  1.00  3.00           N  
ATOM    214  H   HIS A  16      12.767   4.852  -3.029  1.00  3.00           H  
ATOM    215  HA  HIS A  16      15.062   5.776  -1.477  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      12.675   6.695  -1.402  1.00  3.00           H  
ATOM    217 2HB  HIS A  16      12.297   5.310  -0.393  1.00  3.00           H  
ATOM    218  HD2 HIS A  16      14.218   8.636  -0.212  1.00  3.00           H  
ATOM    219  HE1 HIS A  16      14.782   6.772   3.459  1.00  3.00           H  
ATOM    220  HE2 HIS A  16      15.112   8.862   2.151  1.00  3.00           H  
ATOM    221  N   VAL A  17      15.560   3.962   0.179  1.00  3.56           N  
ATOM    222  CA  VAL A  17      16.020   2.795   0.931  1.00  3.56           C  
ATOM    223  C   VAL A  17      15.615   2.770   2.411  1.00  3.56           C  
ATOM    224  O   VAL A  17      15.970   3.661   3.183  1.00  3.56           O  
ATOM    225  CB  VAL A  17      17.549   2.717   0.832  1.00  3.56           C  
ATOM    226  CG1 VAL A  17      18.066   1.536   1.633  1.00  3.56           C  
ATOM    227  CG2 VAL A  17      17.942   2.601  -0.635  1.00  3.56           C  
ATOM    228  H   VAL A  17      16.003   4.857   0.323  1.00  3.56           H  
ATOM    229  HA  VAL A  17      15.606   1.907   0.453  1.00  3.56           H  
ATOM    230  HB  VAL A  17      17.984   3.621   1.260  1.00  3.56           H  
ATOM    231 1HG1 VAL A  17      19.152   1.494   1.564  1.00  3.56           H  
ATOM    232 2HG1 VAL A  17      17.775   1.648   2.679  1.00  3.56           H  
ATOM    233 3HG1 VAL A  17      17.642   0.615   1.238  1.00  3.56           H  
ATOM    234 1HG2 VAL A  17      19.027   2.556  -0.721  1.00  3.56           H  
ATOM    235 2HG2 VAL A  17      17.506   1.695  -1.057  1.00  3.56           H  
ATOM    236 3HG2 VAL A  17      17.572   3.469  -1.187  1.00  3.56           H  
ATOM    237  N   ASN A  18      14.881   1.719   2.780  1.00  4.27           N  
ATOM    238  CA  ASN A  18      14.380   1.463   4.134  1.00  4.27           C  
ATOM    239  C   ASN A  18      15.531   1.057   5.066  1.00  4.27           C  
ATOM    240  O   ASN A  18      16.462   0.387   4.623  1.00  4.27           O  
ATOM    241  CB  ASN A  18      13.316   0.378   4.102  1.00  4.27           C  
ATOM    242  CG  ASN A  18      12.446   0.338   5.344  1.00  4.27           C  
ATOM    243  OD1 ASN A  18      12.875  -0.058   6.427  1.00  4.27           O  
ATOM    244  ND2 ASN A  18      11.205   0.725   5.188  1.00  4.27           N  
ATOM    245  H   ASN A  18      14.648   1.053   2.056  1.00  4.27           H  
ATOM    246  HA  ASN A  18      13.942   2.378   4.522  1.00  4.27           H  
ATOM    247 1HB  ASN A  18      12.677   0.526   3.230  1.00  4.27           H  
ATOM    248 2HB  ASN A  18      13.801  -0.596   3.988  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18      10.576   0.704   5.966  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18      10.885   1.026   4.293  1.00  4.27           H  
ATOM    251  N   SER A  19      15.472   1.424   6.360  1.00  5.07           N  
ATOM    252  CA  SER A  19      16.511   1.012   7.317  1.00  5.07           C  
ATOM    253  C   SER A  19      16.311  -0.422   7.832  1.00  5.07           C  
ATOM    254  O   SER A  19      17.125  -0.931   8.602  1.00  5.07           O  
ATOM    255  CB  SER A  19      16.532   1.919   8.523  1.00  5.07           C  
ATOM    256  OG  SER A  19      15.392   1.716   9.286  1.00  5.07           O  
ATOM    257  H   SER A  19      14.702   1.988   6.729  1.00  5.07           H  
ATOM    258  HA  SER A  19      17.477   1.065   6.815  1.00  5.07           H  
ATOM    259 1HB  SER A  19      17.417   1.711   9.122  1.00  5.07           H  
ATOM    260 2HB  SER A  19      16.579   2.958   8.204  1.00  5.07           H  
ATOM    261  HG  SER A  19      14.702   2.275   8.891  1.00  5.07           H  
ATOM    262  N   ASN A  20      15.203  -1.052   7.427  1.00  5.83           N  
ATOM    263  CA  ASN A  20      14.757  -2.375   7.864  1.00  5.83           C  
ATOM    264  C   ASN A  20      14.416  -2.391   9.355  1.00  5.83           C  
ATOM    265  O   ASN A  20      14.549  -3.408  10.048  1.00  5.83           O  
ATOM    266  CB  ASN A  20      15.782  -3.438   7.509  1.00  5.83           C  
ATOM    267  CG  ASN A  20      15.995  -3.528   6.012  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      15.035  -3.649   5.238  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      17.234  -3.466   5.594  1.00  5.83           N  
ATOM    270  H   ASN A  20      14.584  -0.560   6.801  1.00  5.83           H  
ATOM    271  HA  ASN A  20      13.836  -2.610   7.329  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      16.732  -3.246   7.997  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      15.429  -4.404   7.866  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      17.436  -3.516   4.616  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      17.979  -3.364   6.254  1.00  5.83           H  
ATOM    276  N   ARG A  21      13.926  -1.241   9.810  1.00  6.39           N  
ATOM    277  CA  ARG A  21      13.420  -1.009  11.153  1.00  6.39           C  
ATOM    278  C   ARG A  21      12.155  -0.163  11.004  1.00  6.39           C  
ATOM    279  O   ARG A  21      12.142   0.818  10.261  1.00  6.39           O  
ATOM    280  CB  ARG A  21      14.440  -0.281  12.027  1.00  6.39           C  
ATOM    281  CG  ARG A  21      15.745  -1.048  12.294  1.00  6.39           C  
ATOM    282  CD  ARG A  21      15.526  -2.227  13.178  1.00  6.39           C  
ATOM    283  NE  ARG A  21      16.773  -2.898  13.515  1.00  6.39           N  
ATOM    284  CZ  ARG A  21      17.378  -3.846  12.761  1.00  6.39           C  
ATOM    285  NH1 ARG A  21      16.855  -4.248  11.617  1.00  6.39           N  
ATOM    286  NH2 ARG A  21      18.515  -4.382  13.180  1.00  6.39           N  
ATOM    287  H   ARG A  21      13.895  -0.469   9.159  1.00  6.39           H  
ATOM    288  HA  ARG A  21      13.164  -1.963  11.615  1.00  6.39           H  
ATOM    289 1HB  ARG A  21      14.710   0.663  11.558  1.00  6.39           H  
ATOM    290 2HB  ARG A  21      13.991  -0.046  12.991  1.00  6.39           H  
ATOM    291 1HG  ARG A  21      16.177  -1.390  11.354  1.00  6.39           H  
ATOM    292 2HG  ARG A  21      16.454  -0.382  12.786  1.00  6.39           H  
ATOM    293 1HD  ARG A  21      15.050  -1.906  14.103  1.00  6.39           H  
ATOM    294 2HD  ARG A  21      14.882  -2.942  12.667  1.00  6.39           H  
ATOM    295  HE  ARG A  21      17.223  -2.634  14.379  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21      15.971  -3.853  11.259  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21      17.323  -4.953  11.073  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21      18.924  -4.081  14.054  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21      18.974  -5.090  12.626  1.00  6.39           H  
ATOM    300  N   ASN A  22      11.120  -0.470  11.780  1.00  6.61           N  
ATOM    301  CA  ASN A  22       9.840   0.253  11.702  1.00  6.61           C  
ATOM    302  C   ASN A  22       9.955   1.747  12.012  1.00  6.61           C  
ATOM    303  O   ASN A  22       9.096   2.542  11.635  1.00  6.61           O  
ATOM    304  CB  ASN A  22       8.828  -0.388  12.630  1.00  6.61           C  
ATOM    305  CG  ASN A  22       8.332  -1.718  12.124  1.00  6.61           C  
ATOM    306  OD1 ASN A  22       8.464  -2.043  10.937  1.00  6.61           O  
ATOM    307  ND2 ASN A  22       7.762  -2.498  13.007  1.00  6.61           N  
ATOM    308  H   ASN A  22      11.193  -1.263  12.403  1.00  6.61           H  
ATOM    309  HA  ASN A  22       9.470   0.170  10.678  1.00  6.61           H  
ATOM    310 1HB  ASN A  22       9.277  -0.528  13.614  1.00  6.61           H  
ATOM    311 2HB  ASN A  22       7.977   0.282  12.753  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22       7.413  -3.394  12.731  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22       7.675  -2.199  13.957  1.00  6.61           H  
ATOM    314  N   THR A  23      10.999   2.110  12.733  1.00  6.47           N  
ATOM    315  CA  THR A  23      11.249   3.478  13.132  1.00  6.47           C  
ATOM    316  C   THR A  23      11.509   4.446  11.972  1.00  6.47           C  
ATOM    317  O   THR A  23      11.114   5.611  12.054  1.00  6.47           O  
ATOM    318  CB  THR A  23      12.455   3.546  14.079  1.00  6.47           C  
ATOM    319  OG1 THR A  23      12.188   2.771  15.255  1.00  6.47           O  
ATOM    320  CG2 THR A  23      12.710   4.986  14.484  1.00  6.47           C  
ATOM    321  H   THR A  23      11.657   1.398  13.002  1.00  6.47           H  
ATOM    322  HA  THR A  23      10.371   3.836  13.666  1.00  6.47           H  
ATOM    323  HB  THR A  23      13.336   3.146  13.574  1.00  6.47           H  
ATOM    324  HG1 THR A  23      11.405   3.115  15.692  1.00  6.47           H  
ATOM    325 1HG2 THR A  23      13.566   5.030  15.155  1.00  6.47           H  
ATOM    326 2HG2 THR A  23      12.912   5.583  13.599  1.00  6.47           H  
ATOM    327 3HG2 THR A  23      11.830   5.380  14.990  1.00  6.47           H  
ATOM    328  N   HIS A  24      12.275   4.027  10.954  1.00  6.04           N  
ATOM    329  CA  HIS A  24      12.620   5.002   9.914  1.00  6.04           C  
ATOM    330  C   HIS A  24      13.128   4.426   8.584  1.00  6.04           C  
ATOM    331  O   HIS A  24      13.493   3.253   8.455  1.00  6.04           O  
ATOM    332  CB  HIS A  24      13.644   6.034  10.448  1.00  6.04           C  
ATOM    333  CG  HIS A  24      15.027   5.522  10.769  1.00  6.04           C  
ATOM    334  ND1 HIS A  24      16.021   5.474   9.823  1.00  6.04           N  
ATOM    335  CD2 HIS A  24      15.579   5.058  11.917  1.00  6.04           C  
ATOM    336  CE1 HIS A  24      17.128   5.010  10.367  1.00  6.04           C  
ATOM    337  NE2 HIS A  24      16.890   4.745  11.641  1.00  6.04           N  
ATOM    338  H   HIS A  24      12.531   3.043  10.875  1.00  6.04           H  
ATOM    339  HA  HIS A  24      11.728   5.566   9.674  1.00  6.04           H  
ATOM    340 1HB  HIS A  24      13.768   6.815   9.699  1.00  6.04           H  
ATOM    341 2HB  HIS A  24      13.261   6.522  11.334  1.00  6.04           H  
ATOM    342  HD1 HIS A  24      15.919   5.794   8.863  1.00  6.04           H  
ATOM    343  HD2 HIS A  24      15.196   4.915  12.920  1.00  6.04           H  
ATOM    344  HE1 HIS A  24      18.031   4.900   9.768  1.00  6.04           H  
ATOM    345  N   ARG A  25      13.179   5.289   7.589  1.00  5.39           N  
ATOM    346  CA  ARG A  25      13.799   4.949   6.325  1.00  5.39           C  
ATOM    347  C   ARG A  25      15.150   5.664   6.352  1.00  5.39           C  
ATOM    348  O   ARG A  25      15.385   6.455   7.269  1.00  5.39           O  
ATOM    349  CB  ARG A  25      12.947   5.367   5.137  1.00  5.39           C  
ATOM    350  CG  ARG A  25      11.569   4.701   5.013  1.00  5.39           C  
ATOM    351  CD  ARG A  25      10.813   5.217   3.801  1.00  5.39           C  
ATOM    352  NE  ARG A  25       9.423   4.698   3.707  1.00  5.39           N  
ATOM    353  CZ  ARG A  25       9.026   3.582   3.060  1.00  5.39           C  
ATOM    354  NH1 ARG A  25       9.882   2.825   2.409  1.00  5.39           N  
ATOM    355  NH2 ARG A  25       7.743   3.276   3.092  1.00  5.39           N  
ATOM    356  H   ARG A  25      12.815   6.224   7.722  1.00  5.39           H  
ATOM    357  HA  ARG A  25      13.967   3.881   6.272  1.00  5.39           H  
ATOM    358 1HB  ARG A  25      12.819   6.449   5.115  1.00  5.39           H  
ATOM    359 2HB  ARG A  25      13.469   5.070   4.240  1.00  5.39           H  
ATOM    360 1HG  ARG A  25      11.690   3.629   4.911  1.00  5.39           H  
ATOM    361 2HG  ARG A  25      10.997   4.912   5.895  1.00  5.39           H  
ATOM    362 1HD  ARG A  25      10.774   6.303   3.835  1.00  5.39           H  
ATOM    363 2HD  ARG A  25      11.348   4.914   2.900  1.00  5.39           H  
ATOM    364  HE  ARG A  25       8.669   5.227   4.192  1.00  5.39           H  
ATOM    365 1HH1 ARG A  25      10.857   3.081   2.379  1.00  5.39           H  
ATOM    366 2HH1 ARG A  25       9.553   1.999   1.925  1.00  5.39           H  
ATOM    367 1HH2 ARG A  25       7.110   3.898   3.606  1.00  5.39           H  
ATOM    368 2HH2 ARG A  25       7.368   2.445   2.622  1.00  5.39           H  
ATOM    369  N   SER A  26      16.048   5.367   5.424  1.00  4.64           N  
ATOM    370  CA  SER A  26      17.345   6.039   5.395  1.00  4.64           C  
ATOM    371  C   SER A  26      17.231   7.552   5.458  1.00  4.64           C  
ATOM    372  O   SER A  26      16.248   8.143   5.020  1.00  4.64           O  
ATOM    373  CB  SER A  26      18.123   5.690   4.144  1.00  4.64           C  
ATOM    374  OG  SER A  26      19.307   6.476   4.048  1.00  4.64           O  
ATOM    375  H   SER A  26      15.848   4.683   4.694  1.00  4.64           H  
ATOM    376  HA  SER A  26      17.916   5.707   6.262  1.00  4.64           H  
ATOM    377 1HB  SER A  26      18.381   4.630   4.163  1.00  4.64           H  
ATOM    378 2HB  SER A  26      17.497   5.855   3.265  1.00  4.64           H  
ATOM    379  HG  SER A  26      19.845   6.046   3.373  1.00  4.64           H  
ATOM    380  N   LEU A  27      18.276   8.176   5.995  1.00  3.93           N  
ATOM    381  CA  LEU A  27      18.367   9.629   6.104  1.00  3.93           C  
ATOM    382  C   LEU A  27      18.414  10.295   4.727  1.00  3.93           C  
ATOM    383  O   LEU A  27      18.117  11.484   4.591  1.00  3.93           O  
ATOM    384  CB  LEU A  27      19.612  10.015   6.900  1.00  3.93           C  
ATOM    385  CG  LEU A  27      19.593   9.612   8.380  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      20.940   9.941   9.008  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      18.462  10.343   9.085  1.00  3.93           C  
ATOM    388  H   LEU A  27      19.042   7.613   6.329  1.00  3.93           H  
ATOM    389  HA  LEU A  27      17.483   9.989   6.629  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      20.479   9.548   6.436  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      19.737  11.096   6.848  1.00  3.93           H  
ATOM    392  HG  LEU A  27      19.434   8.537   8.463  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27      20.933   9.647  10.058  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      21.728   9.399   8.485  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      21.124  11.012   8.933  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      18.441  10.054  10.137  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      18.617  11.419   9.007  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      17.511  10.078   8.618  1.00  3.93           H  
ATOM    399  N   SER A  28      18.847   9.542   3.717  1.00  3.32           N  
ATOM    400  CA  SER A  28      18.907  10.062   2.357  1.00  3.32           C  
ATOM    401  C   SER A  28      17.521  10.431   1.892  1.00  3.32           C  
ATOM    402  O   SER A  28      16.552   9.779   2.272  1.00  3.32           O  
ATOM    403  CB  SER A  28      19.448   9.040   1.384  1.00  3.32           C  
ATOM    404  OG  SER A  28      19.381   9.534   0.052  1.00  3.32           O  
ATOM    405  H   SER A  28      19.078   8.562   3.890  1.00  3.32           H  
ATOM    406  HA  SER A  28      19.533  10.953   2.345  1.00  3.32           H  
ATOM    407 1HB  SER A  28      20.478   8.801   1.638  1.00  3.32           H  
ATOM    408 2HB  SER A  28      18.865   8.122   1.464  1.00  3.32           H  
ATOM    409  HG  SER A  28      18.409   9.705  -0.159  1.00  3.32           H  
ATOM    410  N   GLY A  29      17.406  11.474   1.091  1.00  2.85           N  
ATOM    411  CA  GLY A  29      16.106  11.772   0.530  1.00  2.85           C  
ATOM    412  C   GLY A  29      15.959  10.901  -0.701  1.00  2.85           C  
ATOM    413  O   GLY A  29      16.828  10.060  -0.976  1.00  2.85           O  
ATOM    414  H   GLY A  29      18.220  12.017   0.839  1.00  2.85           H  
ATOM    415 1HA  GLY A  29      15.316  11.552   1.249  1.00  2.85           H  
ATOM    416 2HA  GLY A  29      16.038  12.825   0.261  1.00  2.85           H  
ATOM    417  N   CYS A  30      14.886  11.119  -1.441  1.00  2.52           N  
ATOM    418  CA  CYS A  30      14.581  10.376  -2.652  1.00  2.52           C  
ATOM    419  C   CYS A  30      15.410  10.874  -3.818  1.00  2.52           C  
ATOM    420  O   CYS A  30      15.704  12.064  -3.865  1.00  2.52           O  
ATOM    421  CB  CYS A  30      13.094  10.470  -2.978  1.00  2.52           C  
ATOM    422  SG  CYS A  30      12.094   9.568  -1.814  1.00  2.52           S  
ATOM    423  H   CYS A  30      14.230  11.827  -1.134  1.00  2.52           H  
ATOM    424  HA  CYS A  30      14.794   9.336  -2.440  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      12.772  11.515  -2.966  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      12.894  10.074  -3.974  1.00  2.52           H  
ATOM    427  N   PRO A  31      15.810  10.010  -4.774  1.00  2.31           N  
ATOM    428  CA  PRO A  31      16.500  10.365  -6.008  1.00  2.31           C  
ATOM    429  C   PRO A  31      15.814  11.525  -6.730  1.00  2.31           C  
ATOM    430  O   PRO A  31      16.468  12.349  -7.370  1.00  2.31           O  
ATOM    431  CB  PRO A  31      16.401   9.068  -6.815  1.00  2.31           C  
ATOM    432  CG  PRO A  31      16.379   7.977  -5.767  1.00  2.31           C  
ATOM    433  CD  PRO A  31      15.570   8.546  -4.622  1.00  2.31           C  
ATOM    434  HA  PRO A  31      17.548  10.603  -5.779  1.00  2.31           H  
ATOM    435 1HB  PRO A  31      15.492   9.078  -7.437  1.00  2.31           H  
ATOM    436 2HB  PRO A  31      17.257   8.985  -7.501  1.00  2.31           H  
ATOM    437 1HG  PRO A  31      15.928   7.065  -6.182  1.00  2.31           H  
ATOM    438 2HG  PRO A  31      17.402   7.714  -5.466  1.00  2.31           H  
ATOM    439 1HD  PRO A  31      14.499   8.289  -4.723  1.00  2.31           H  
ATOM    440 2HD  PRO A  31      16.016   8.153  -3.696  1.00  2.31           H  
ATOM    441  N   ILE A  32      14.491  11.619  -6.598  1.00  2.20           N  
ATOM    442  CA  ILE A  32      13.752  12.701  -7.222  1.00  2.20           C  
ATOM    443  C   ILE A  32      14.193  14.020  -6.585  1.00  2.20           C  
ATOM    444  O   ILE A  32      14.546  14.985  -7.274  1.00  2.20           O  
ATOM    445  CB  ILE A  32      12.250  12.512  -6.960  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      11.734  11.264  -7.658  1.00  2.20           C  
ATOM    447  CG2 ILE A  32      11.478  13.737  -7.432  1.00  2.20           C  
ATOM    448  CD1 ILE A  32      10.345  10.848  -7.178  1.00  2.20           C  
ATOM    449  H   ILE A  32      13.986  10.921  -6.073  1.00  2.20           H  
ATOM    450  HA  ILE A  32      13.962  12.722  -8.292  1.00  2.20           H  
ATOM    451  HB  ILE A  32      12.090  12.373  -5.893  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32      11.695  11.447  -8.732  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      12.425  10.437  -7.469  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32      10.417  13.604  -7.230  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32      11.835  14.622  -6.909  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32      11.627  13.869  -8.502  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32      10.027   9.946  -7.708  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32      10.385  10.641  -6.105  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32       9.633  11.652  -7.371  1.00  2.20           H  
ATOM    460  N   ALA A  33      14.184  14.039  -5.248  1.00  2.15           N  
ATOM    461  CA  ALA A  33      14.596  15.200  -4.479  1.00  2.15           C  
ATOM    462  C   ALA A  33      16.051  15.501  -4.735  1.00  2.15           C  
ATOM    463  O   ALA A  33      16.449  16.660  -4.845  1.00  2.15           O  
ATOM    464  CB  ALA A  33      14.393  14.966  -2.993  1.00  2.15           C  
ATOM    465  H   ALA A  33      13.906  13.205  -4.753  1.00  2.15           H  
ATOM    466  HA  ALA A  33      13.998  16.055  -4.802  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      14.695  15.853  -2.443  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      13.356  14.758  -2.786  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      14.992  14.122  -2.671  1.00  2.15           H  
ATOM    470  N   ALA A  34      16.858  14.445  -4.837  1.00  2.16           N  
ATOM    471  CA  ALA A  34      18.273  14.632  -5.057  1.00  2.16           C  
ATOM    472  C   ALA A  34      18.509  15.347  -6.366  1.00  2.16           C  
ATOM    473  O   ALA A  34      19.296  16.285  -6.422  1.00  2.16           O  
ATOM    474  CB  ALA A  34      18.989  13.300  -5.055  1.00  2.16           C  
ATOM    475  H   ALA A  34      16.475  13.508  -4.727  1.00  2.16           H  
ATOM    476  HA  ALA A  34      18.664  15.250  -4.249  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      20.056  13.460  -5.203  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      18.819  12.795  -4.103  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      18.603  12.692  -5.862  1.00  2.16           H  
ATOM    480  N   ALA A  35      17.777  14.958  -7.412  1.00  2.20           N  
ATOM    481  CA  ALA A  35      17.945  15.600  -8.701  1.00  2.20           C  
ATOM    482  C   ALA A  35      17.623  17.083  -8.605  1.00  2.20           C  
ATOM    483  O   ALA A  35      18.331  17.921  -9.172  1.00  2.20           O  
ATOM    484  CB  ALA A  35      17.055  14.931  -9.727  1.00  2.20           C  
ATOM    485  H   ALA A  35      17.130  14.174  -7.323  1.00  2.20           H  
ATOM    486  HA  ALA A  35      18.986  15.495  -9.002  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      17.196  15.400 -10.698  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      17.309  13.873  -9.789  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      16.014  15.033  -9.421  1.00  2.20           H  
ATOM    490  N   GLU A  36      16.577  17.423  -7.849  1.00  2.26           N  
ATOM    491  CA  GLU A  36      16.224  18.825  -7.684  1.00  2.26           C  
ATOM    492  C   GLU A  36      17.333  19.584  -6.965  1.00  2.26           C  
ATOM    493  O   GLU A  36      17.782  20.632  -7.435  1.00  2.26           O  
ATOM    494  CB  GLU A  36      14.915  18.976  -6.901  1.00  2.26           C  
ATOM    495  CG  GLU A  36      14.487  20.431  -6.692  1.00  2.26           C  
ATOM    496  CD  GLU A  36      13.193  20.598  -5.925  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      12.596  19.616  -5.561  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      12.806  21.736  -5.697  1.00  2.26           O  
ATOM    499  H   GLU A  36      16.010  16.690  -7.413  1.00  2.26           H  
ATOM    500  HA  GLU A  36      16.094  19.266  -8.671  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      14.116  18.449  -7.422  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      15.022  18.515  -5.920  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      15.280  20.928  -6.142  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      14.398  20.915  -7.663  1.00  2.26           H  
ATOM    505  N   LYS A  37      17.793  19.018  -5.847  1.00  2.40           N  
ATOM    506  CA  LYS A  37      18.818  19.619  -4.999  1.00  2.40           C  
ATOM    507  C   LYS A  37      20.164  19.779  -5.698  1.00  2.40           C  
ATOM    508  O   LYS A  37      20.917  20.702  -5.374  1.00  2.40           O  
ATOM    509  CB  LYS A  37      18.972  18.796  -3.721  1.00  2.40           C  
ATOM    510  CG  LYS A  37      17.777  18.914  -2.765  1.00  2.40           C  
ATOM    511  CD  LYS A  37      17.958  18.057  -1.523  1.00  2.40           C  
ATOM    512  CE  LYS A  37      16.761  18.181  -0.589  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      16.922  17.351   0.636  1.00  2.40           N  
ATOM    514  H   LYS A  37      17.381  18.131  -5.552  1.00  2.40           H  
ATOM    515  HA  LYS A  37      18.476  20.615  -4.721  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      19.084  17.744  -3.989  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      19.874  19.101  -3.193  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      17.659  19.954  -2.463  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      16.869  18.605  -3.283  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      18.067  17.013  -1.826  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      18.860  18.363  -0.995  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      16.642  19.223  -0.296  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      15.862  17.857  -1.118  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      16.107  17.461   1.224  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      17.020  16.381   0.375  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      17.745  17.649   1.141  1.00  2.40           H  
ATOM    527  N   LEU A  38      20.470  18.861  -6.629  1.00  2.73           N  
ATOM    528  CA  LEU A  38      21.699  18.887  -7.420  1.00  2.73           C  
ATOM    529  C   LEU A  38      21.604  19.851  -8.605  1.00  2.73           C  
ATOM    530  O   LEU A  38      22.604  20.467  -8.985  1.00  2.73           O  
ATOM    531  CB  LEU A  38      22.021  17.478  -7.914  1.00  2.73           C  
ATOM    532  CG  LEU A  38      22.393  16.462  -6.818  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      22.475  15.074  -7.429  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      23.713  16.867  -6.198  1.00  2.73           C  
ATOM    535  H   LEU A  38      19.818  18.094  -6.786  1.00  2.73           H  
ATOM    536  HA  LEU A  38      22.508  19.227  -6.777  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      21.141  17.094  -8.435  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      22.844  17.534  -8.621  1.00  2.73           H  
ATOM    539  HG  LEU A  38      21.636  16.455  -6.047  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      22.734  14.352  -6.656  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      21.505  14.816  -7.859  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      23.236  15.063  -8.207  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      23.982  16.154  -5.418  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      24.487  16.877  -6.965  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      23.616  17.863  -5.764  1.00  2.73           H  
ATOM    546  N   ALA A  39      20.417  19.965  -9.229  1.00  3.34           N  
ATOM    547  CA  ALA A  39      20.242  20.947 -10.302  1.00  3.34           C  
ATOM    548  C   ALA A  39      20.395  22.335  -9.689  1.00  3.34           C  
ATOM    549  O   ALA A  39      21.125  23.201 -10.194  1.00  3.34           O  
ATOM    550  CB  ALA A  39      18.878  20.794 -10.949  1.00  3.34           C  
ATOM    551  H   ALA A  39      19.625  19.387  -8.950  1.00  3.34           H  
ATOM    552  HA  ALA A  39      21.026  20.803 -11.043  1.00  3.34           H  
ATOM    553 1HB  ALA A  39      18.765  21.538 -11.736  1.00  3.34           H  
ATOM    554 2HB  ALA A  39      18.786  19.793 -11.370  1.00  3.34           H  
ATOM    555 3HB  ALA A  39      18.104  20.939 -10.191  1.00  3.34           H  
ATOM    556  N   LYS A  40      19.749  22.489  -8.536  1.00  4.28           N  
ATOM    557  CA  LYS A  40      19.818  23.675  -7.727  1.00  4.28           C  
ATOM    558  C   LYS A  40      21.109  23.458  -7.015  1.00  4.28           C  
ATOM    559  O   LYS A  40      21.730  22.441  -7.244  1.00  4.28           O  
ATOM    560  CB  LYS A  40      18.614  23.796  -6.801  1.00  4.28           C  
ATOM    561  CG  LYS A  40      17.306  23.984  -7.567  1.00  4.28           C  
ATOM    562  CD  LYS A  40      16.093  24.074  -6.658  1.00  4.28           C  
ATOM    563  CE  LYS A  40      14.826  24.310  -7.486  1.00  4.28           C  
ATOM    564  NZ  LYS A  40      13.585  24.302  -6.658  1.00  4.28           N  
ATOM    565  H   LYS A  40      19.163  21.728  -8.191  1.00  4.28           H  
ATOM    566  HA  LYS A  40      19.897  24.564  -8.354  1.00  4.28           H  
ATOM    567 1HB  LYS A  40      18.529  22.889  -6.197  1.00  4.28           H  
ATOM    568 2HB  LYS A  40      18.746  24.635  -6.123  1.00  4.28           H  
ATOM    569 1HG  LYS A  40      17.368  24.885  -8.179  1.00  4.28           H  
ATOM    570 2HG  LYS A  40      17.171  23.127  -8.231  1.00  4.28           H  
ATOM    571 1HD  LYS A  40      15.990  23.146  -6.100  1.00  4.28           H  
ATOM    572 2HD  LYS A  40      16.218  24.890  -5.951  1.00  4.28           H  
ATOM    573 1HE  LYS A  40      14.915  25.280  -7.971  1.00  4.28           H  
ATOM    574 2HE  LYS A  40      14.744  23.537  -8.249  1.00  4.28           H  
ATOM    575 1HZ  LYS A  40      12.788  24.472  -7.247  1.00  4.28           H  
ATOM    576 2HZ  LYS A  40      13.465  23.375  -6.213  1.00  4.28           H  
ATOM    577 3HZ  LYS A  40      13.634  25.012  -5.949  1.00  4.28           H  
ATOM    578  N   SER A  41      21.621  24.427  -6.302  1.00  5.68           N  
ATOM    579  CA  SER A  41      22.920  24.344  -5.603  1.00  5.68           C  
ATOM    580  C   SER A  41      24.116  24.388  -6.589  1.00  5.68           C  
ATOM    581  O   SER A  41      25.095  25.078  -6.320  1.00  5.68           O  
ATOM    582  CB  SER A  41      23.045  23.037  -4.824  1.00  5.68           C  
ATOM    583  OG  SER A  41      21.957  22.826  -3.960  1.00  5.68           O  
ATOM    584  H   SER A  41      21.070  25.261  -6.185  1.00  5.68           H  
ATOM    585  HA  SER A  41      23.004  25.186  -4.918  1.00  5.68           H  
ATOM    586 1HB  SER A  41      23.194  22.175  -5.466  1.00  5.68           H  
ATOM    587 2HB  SER A  41      23.945  23.113  -4.219  1.00  5.68           H  
ATOM    588  HG  SER A  41      21.414  22.112  -4.412  1.00  5.68           H  
ATOM    589  N   HIS A  42      23.971  23.772  -7.770  1.00  7.65           N  
ATOM    590  CA  HIS A  42      24.872  23.880  -8.907  1.00  7.65           C  
ATOM    591  C   HIS A  42      24.652  25.182  -9.638  1.00  7.65           C  
ATOM    592  O   HIS A  42      25.572  25.984  -9.791  1.00  7.65           O  
ATOM    593  CB  HIS A  42      24.671  22.750  -9.910  1.00  7.65           C  
ATOM    594  CG  HIS A  42      25.476  22.978 -11.141  1.00  7.65           C  
ATOM    595  ND1 HIS A  42      26.842  22.798 -11.207  1.00  7.65           N  
ATOM    596  CD2 HIS A  42      25.089  23.434 -12.349  1.00  7.65           C  
ATOM    597  CE1 HIS A  42      27.264  23.135 -12.419  1.00  7.65           C  
ATOM    598  NE2 HIS A  42      26.212  23.540 -13.130  1.00  7.65           N  
ATOM    599  H   HIS A  42      23.174  23.161  -7.867  1.00  7.65           H  
ATOM    600  HA  HIS A  42      25.904  23.855  -8.563  1.00  7.65           H  
ATOM    601 1HB  HIS A  42      24.959  21.798  -9.463  1.00  7.65           H  
ATOM    602 2HB  HIS A  42      23.621  22.679 -10.182  1.00  7.65           H  
ATOM    603  HD1 HIS A  42      27.437  22.496 -10.463  1.00  7.65           H  
ATOM    604  HD2 HIS A  42      24.112  23.726 -12.744  1.00  7.65           H  
ATOM    605  HE1 HIS A  42      28.320  23.068 -12.677  1.00  7.65           H  
ATOM    606  N   GLU A  43      23.408  25.444 -10.047  1.00 10.19           N  
ATOM    607  CA  GLU A  43      23.125  26.674 -10.780  1.00 10.19           C  
ATOM    608  C   GLU A  43      23.490  27.904  -9.955  1.00 10.19           C  
ATOM    609  O   GLU A  43      23.949  28.911 -10.487  1.00 10.19           O  
ATOM    610  CB  GLU A  43      21.666  26.727 -11.227  1.00 10.19           C  
ATOM    611  CG  GLU A  43      21.330  25.758 -12.364  1.00 10.19           C  
ATOM    612  CD  GLU A  43      19.867  25.766 -12.766  1.00 10.19           C  
ATOM    613  OE1 GLU A  43      19.078  26.393 -12.095  1.00 10.19           O  
ATOM    614  OE2 GLU A  43      19.546  25.146 -13.756  1.00 10.19           O  
ATOM    615  H   GLU A  43      22.663  24.755  -9.909  1.00 10.19           H  
ATOM    616  HA  GLU A  43      23.737  26.677 -11.680  1.00 10.19           H  
ATOM    617 1HB  GLU A  43      21.021  26.482 -10.380  1.00 10.19           H  
ATOM    618 2HB  GLU A  43      21.419  27.736 -11.553  1.00 10.19           H  
ATOM    619 1HG  GLU A  43      21.932  26.032 -13.232  1.00 10.19           H  
ATOM    620 2HG  GLU A  43      21.621  24.755 -12.072  1.00 10.19           H  
ATOM    621  N   LYS A  44      23.337  27.803  -8.637  1.00 13.11           N  
ATOM    622  CA  LYS A  44      23.652  28.900  -7.728  1.00 13.11           C  
ATOM    623  C   LYS A  44      25.136  29.302  -7.775  1.00 13.11           C  
ATOM    624  O   LYS A  44      25.496  30.407  -7.365  1.00 13.11           O  
ATOM    625  CB  LYS A  44      23.268  28.541  -6.289  1.00 13.11           C  
ATOM    626  CG  LYS A  44      21.756  28.454  -6.029  1.00 13.11           C  
ATOM    627  CD  LYS A  44      21.456  28.138  -4.559  1.00 13.11           C  
ATOM    628  CE  LYS A  44      19.952  28.081  -4.285  1.00 13.11           C  
ATOM    629  NZ  LYS A  44      19.659  27.775  -2.849  1.00 13.11           N  
ATOM    630  H   LYS A  44      22.981  26.937  -8.265  1.00 13.11           H  
ATOM    631  HA  LYS A  44      23.067  29.769  -8.031  1.00 13.11           H  
ATOM    632 1HB  LYS A  44      23.717  27.580  -6.028  1.00 13.11           H  
ATOM    633 2HB  LYS A  44      23.682  29.285  -5.609  1.00 13.11           H  
ATOM    634 1HG  LYS A  44      21.290  29.404  -6.291  1.00 13.11           H  
ATOM    635 2HG  LYS A  44      21.327  27.676  -6.658  1.00 13.11           H  
ATOM    636 1HD  LYS A  44      21.901  27.187  -4.285  1.00 13.11           H  
ATOM    637 2HD  LYS A  44      21.895  28.913  -3.931  1.00 13.11           H  
ATOM    638 1HE  LYS A  44      19.507  29.042  -4.539  1.00 13.11           H  
ATOM    639 2HE  LYS A  44      19.505  27.306  -4.908  1.00 13.11           H  
ATOM    640 1HZ  LYS A  44      18.659  27.746  -2.705  1.00 13.11           H  
ATOM    641 2HZ  LYS A  44      20.060  26.877  -2.606  1.00 13.11           H  
ATOM    642 3HZ  LYS A  44      20.061  28.493  -2.261  1.00 13.11           H  
ATOM    643  N   GLN A  45      26.002  28.387  -8.222  1.00 16.04           N  
ATOM    644  CA  GLN A  45      27.435  28.617  -8.307  1.00 16.04           C  
ATOM    645  C   GLN A  45      27.878  29.109  -9.686  1.00 16.04           C  
ATOM    646  O   GLN A  45      29.067  29.363  -9.902  1.00 16.04           O  
ATOM    647  CB  GLN A  45      28.188  27.326  -7.991  1.00 16.04           C  
ATOM    648  CG  GLN A  45      28.007  26.832  -6.590  1.00 16.04           C  
ATOM    649  CD  GLN A  45      28.685  25.501  -6.363  1.00 16.04           C  
ATOM    650  OE1 GLN A  45      29.918  25.385  -6.335  1.00 16.04           O  
ATOM    651  NE2 GLN A  45      27.866  24.474  -6.217  1.00 16.04           N  
ATOM    652  H   GLN A  45      25.661  27.495  -8.573  1.00 16.04           H  
ATOM    653  HA  GLN A  45      27.704  29.377  -7.575  1.00 16.04           H  
ATOM    654 1HB  GLN A  45      27.844  26.539  -8.666  1.00 16.04           H  
ATOM    655 2HB  GLN A  45      29.251  27.470  -8.170  1.00 16.04           H  
ATOM    656 1HG  GLN A  45      28.431  27.558  -5.901  1.00 16.04           H  
ATOM    657 2HG  GLN A  45      26.945  26.717  -6.399  1.00 16.04           H  
ATOM    658 1HE2 GLN A  45      28.225  23.556  -6.069  1.00 16.04           H  
ATOM    659 2HE2 GLN A  45      26.860  24.639  -6.268  1.00 16.04           H  
ATOM    660  N   GLN A  46      26.951  29.210 -10.637  1.00 18.63           N  
ATOM    661  CA  GLN A  46      27.343  29.612 -11.977  1.00 18.63           C  
ATOM    662  C   GLN A  46      27.574  31.128 -12.030  1.00 18.63           C  
ATOM    663  O   GLN A  46      26.873  31.891 -11.353  1.00 18.63           O  
ATOM    664  CB  GLN A  46      26.293  29.151 -13.004  1.00 18.63           C  
ATOM    665  CG  GLN A  46      26.219  27.616 -13.198  1.00 18.63           C  
ATOM    666  CD  GLN A  46      25.176  27.219 -14.254  1.00 18.63           C  
ATOM    667  OE1 GLN A  46      24.514  28.098 -14.814  1.00 18.63           O  
ATOM    668  NE2 GLN A  46      25.029  25.923 -14.548  1.00 18.63           N  
ATOM    669  H   GLN A  46      25.967  29.021 -10.439  1.00 18.63           H  
ATOM    670  HA  GLN A  46      28.269  29.093 -12.199  1.00 18.63           H  
ATOM    671 1HB  GLN A  46      25.307  29.478 -12.671  1.00 18.63           H  
ATOM    672 2HB  GLN A  46      26.476  29.618 -13.969  1.00 18.63           H  
ATOM    673 1HG  GLN A  46      27.191  27.255 -13.528  1.00 18.63           H  
ATOM    674 2HG  GLN A  46      25.958  27.150 -12.249  1.00 18.63           H  
ATOM    675 1HE2 GLN A  46      24.359  25.642 -15.235  1.00 18.63           H  
ATOM    676 2HE2 GLN A  46      25.581  25.200 -14.076  1.00 18.63           H  
ATOM    677  N   PRO A  47      28.541  31.609 -12.834  1.00 20.77           N  
ATOM    678  CA  PRO A  47      28.846  33.013 -12.989  1.00 20.77           C  
ATOM    679  C   PRO A  47      27.696  33.736 -13.647  1.00 20.77           C  
ATOM    680  O   PRO A  47      27.067  33.232 -14.580  1.00 20.77           O  
ATOM    681  CB  PRO A  47      30.102  32.994 -13.867  1.00 20.77           C  
ATOM    682  CG  PRO A  47      30.045  31.669 -14.608  1.00 20.77           C  
ATOM    683  CD  PRO A  47      29.382  30.707 -13.643  1.00 20.77           C  
ATOM    684  HA  PRO A  47      29.060  33.445 -12.000  1.00 20.77           H  
ATOM    685 1HB  PRO A  47      30.096  33.863 -14.542  1.00 20.77           H  
ATOM    686 2HB  PRO A  47      30.999  33.089 -13.237  1.00 20.77           H  
ATOM    687 1HG  PRO A  47      29.475  31.783 -15.541  1.00 20.77           H  
ATOM    688 2HG  PRO A  47      31.059  31.352 -14.894  1.00 20.77           H  
ATOM    689 1HD  PRO A  47      28.784  29.994 -14.219  1.00 20.77           H  
ATOM    690 2HD  PRO A  47      30.136  30.212 -13.007  1.00 20.77           H  
ATOM    691  N   GLN A  48      27.468  34.966 -13.231  1.00 22.63           N  
ATOM    692  CA  GLN A  48      26.364  35.728 -13.786  1.00 22.63           C  
ATOM    693  C   GLN A  48      26.779  36.482 -15.041  1.00 22.63           C  
ATOM    694  O   GLN A  48      26.861  37.711 -15.072  1.00 22.63           O  
ATOM    695  CB  GLN A  48      25.805  36.636 -12.703  1.00 22.63           C  
ATOM    696  CG  GLN A  48      25.307  35.838 -11.486  1.00 22.63           C  
ATOM    697  CD  GLN A  48      24.128  34.924 -11.822  1.00 22.63           C  
ATOM    698  OE1 GLN A  48      23.050  35.419 -12.175  1.00 22.63           O  
ATOM    699  NE2 GLN A  48      24.315  33.597 -11.719  1.00 22.63           N  
ATOM    700  H   GLN A  48      28.026  35.360 -12.489  1.00 22.63           H  
ATOM    701  HA  GLN A  48      25.577  35.029 -14.067  1.00 22.63           H  
ATOM    702 1HB  GLN A  48      26.573  37.335 -12.372  1.00 22.63           H  
ATOM    703 2HB  GLN A  48      24.974  37.219 -13.102  1.00 22.63           H  
ATOM    704 1HG  GLN A  48      26.122  35.212 -11.117  1.00 22.63           H  
ATOM    705 2HG  GLN A  48      24.990  36.534 -10.709  1.00 22.63           H  
ATOM    706 1HE2 GLN A  48      23.567  32.970 -11.934  1.00 22.63           H  
ATOM    707 2HE2 GLN A  48      25.215  33.189 -11.426  1.00 22.63           H  
ATOM    708  N   THR A  49      26.970  35.713 -16.102  1.00 24.10           N  
ATOM    709  CA  THR A  49      27.493  36.215 -17.372  1.00 24.10           C  
ATOM    710  C   THR A  49      26.467  37.039 -18.145  1.00 24.10           C  
ATOM    711  O   THR A  49      26.803  37.723 -19.109  1.00 24.10           O  
ATOM    712  CB  THR A  49      27.986  35.045 -18.240  1.00 24.10           C  
ATOM    713  OG1 THR A  49      26.892  34.168 -18.534  1.00 24.10           O  
ATOM    714  CG2 THR A  49      29.048  34.266 -17.484  1.00 24.10           C  
ATOM    715  H   THR A  49      26.834  34.710 -15.958  1.00 24.10           H  
ATOM    716  HA  THR A  49      28.346  36.860 -17.157  1.00 24.10           H  
ATOM    717  HB  THR A  49      28.402  35.427 -19.171  1.00 24.10           H  
ATOM    718  HG1 THR A  49      26.267  34.617 -19.106  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      29.397  33.433 -18.092  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      29.886  34.921 -17.251  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      28.618  33.887 -16.565  1.00 24.10           H  
ATOM    722  N   GLY A  50      25.212  36.977 -17.711  1.00 24.67           N  
ATOM    723  CA  GLY A  50      24.132  37.728 -18.331  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.996  39.144 -17.756  1.00 24.67           C  
ATOM    725  O   GLY A  50      23.113  39.890 -18.168  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.014  36.390 -16.915  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.302  37.786 -19.406  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.196  37.189 -18.190  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.855  39.507 -16.791  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.814  40.821 -16.147  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.629  41.879 -16.912  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.854  41.927 -16.776  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.355  40.695 -14.731  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.385  41.987 -13.896  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.299  43.097 -14.431  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.530  41.839 -12.684  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.564  38.846 -16.469  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.771  41.100 -16.074  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.767  39.947 -14.194  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.368  40.305 -14.793  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.987  42.829 -17.621  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.623  43.785 -18.503  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.506  44.781 -17.768  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.383  45.397 -18.377  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.428  44.501 -19.148  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.316  44.379 -18.135  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.529  43.043 -17.463  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.205  43.238 -19.259  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.691  45.546 -19.367  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.182  44.025 -20.108  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.364  45.218 -17.424  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.340  44.447 -18.638  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.260  43.154 -16.398  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.950  42.270 -17.973  1.00 24.67           H  
ATOM    755  N   SER A  53      26.342  44.934 -16.448  1.00 24.67           N  
ATOM    756  CA  SER A  53      27.148  45.944 -15.770  1.00 24.67           C  
ATOM    757  C   SER A  53      28.588  45.474 -15.631  1.00 24.67           C  
ATOM    758  O   SER A  53      29.495  46.264 -15.363  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.555  46.314 -14.416  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.650  45.270 -13.488  1.00 24.67           O  
ATOM    761  H   SER A  53      25.696  44.356 -15.893  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.148  46.845 -16.383  1.00 24.67           H  
ATOM    763 1HB  SER A  53      27.066  47.192 -14.028  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.507  46.579 -14.548  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.108  44.529 -13.846  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.808  44.182 -15.865  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.123  43.591 -15.765  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.858  43.668 -17.101  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.013  43.257 -17.203  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.993  42.163 -15.241  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.458  42.127 -13.790  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.286  40.719 -13.241  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.943  40.753 -11.736  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.684  41.527 -11.446  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.026  43.568 -16.109  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.701  44.161 -15.038  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.297  41.601 -15.870  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      30.959  41.662 -15.276  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.131  42.684 -13.141  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.478  42.617 -13.770  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.483  40.213 -13.778  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.205  40.156 -13.384  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.813  39.731 -11.385  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.770  41.212 -11.195  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.486  41.527 -10.466  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.773  42.480 -11.760  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.874  41.120 -11.942  1.00 24.67           H  
ATOM    788  N   SER A  55      30.187  44.204 -18.138  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.801  44.360 -19.452  1.00 24.67           C  
ATOM    790  C   SER A  55      31.557  45.689 -19.535  1.00 24.67           C  
ATOM    791  O   SER A  55      32.200  45.990 -20.540  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.760  44.279 -20.558  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.893  45.382 -20.550  1.00 24.67           O  
ATOM    794  H   SER A  55      29.229  44.535 -18.024  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.519  43.552 -19.598  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.261  44.216 -21.522  1.00 24.67           H  
ATOM    797 2HB  SER A  55      29.179  43.366 -20.432  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.490  45.413 -19.658  1.00 24.67           H  
ATOM    799  N   SER A  56      31.435  46.497 -18.484  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.045  47.818 -18.399  1.00 24.67           C  
ATOM    801  C   SER A  56      33.567  47.767 -18.479  1.00 24.67           C  
ATOM    802  O   SER A  56      34.198  46.855 -17.940  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.637  48.497 -17.108  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.279  49.739 -16.978  1.00 24.67           O  
ATOM    805  H   SER A  56      30.889  46.171 -17.698  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.682  48.414 -19.237  1.00 24.67           H  
ATOM    807 1HB  SER A  56      30.554  48.633 -17.090  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.898  47.856 -16.266  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.218  49.563 -17.116  1.00 24.67           H  
ATOM    810  N   SER A  57      34.154  48.767 -19.130  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.605  48.860 -19.253  1.00 24.67           C  
ATOM    812  C   SER A  57      36.043  50.314 -19.276  1.00 24.67           C  
ATOM    813  O   SER A  57      35.224  51.215 -19.457  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.079  48.189 -20.526  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.655  48.905 -21.651  1.00 24.67           O  
ATOM    816  H   SER A  57      33.577  49.479 -19.555  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.066  48.372 -18.393  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.166  48.119 -20.523  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.684  47.173 -20.567  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.156  49.734 -21.635  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.337  50.536 -19.096  1.00 24.67           N  
ATOM    822  CA  ASN A  58      37.890  51.880 -19.121  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.288  52.277 -20.534  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.536  51.417 -21.381  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.076  51.976 -18.186  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.681  51.808 -16.745  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.679  52.371 -16.288  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.449  51.039 -16.019  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.955  49.753 -18.943  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.124  52.582 -18.790  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.809  51.211 -18.444  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.558  52.946 -18.310  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.237  50.888 -15.052  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.251  50.604 -16.428  1.00 24.67           H  
ATOM    835  N   SER A  59      38.369  53.581 -20.768  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.799  54.130 -22.050  1.00 24.67           C  
ATOM    837  C   SER A  59      39.326  55.536 -21.870  1.00 24.67           C  
ATOM    838  O   SER A  59      38.883  56.246 -20.963  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.668  54.167 -23.061  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.117  54.666 -24.312  1.00 24.67           O  
ATOM    841  H   SER A  59      38.133  54.223 -20.026  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.605  53.511 -22.444  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.264  53.163 -23.190  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.866  54.799 -22.685  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.344  55.636 -24.195  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.265  55.892 -22.740  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.874  57.211 -22.874  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.014  57.359 -21.875  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.690  56.376 -21.558  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.293  58.470 -21.418  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.846  58.338 -22.687  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.702  58.224 -23.695  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.804  57.383 -24.571  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.752  58.959 -23.593  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.556  55.180 -23.398  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.292  57.299 -23.877  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.463  58.383 -21.676  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.343  59.291 -22.867  1.00 24.67           H  
TER     859
ENDMDL

