REMARK ID 642263 DOMAINID 635840 MODEL 1 line_9_sample36
MODEL     1
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  
ENDMDL

REMARK ID 642263 DOMAINID 635840 MODEL 2 line_9_sample36
MODEL     2
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  
ENDMDL

REMARK ID 642263 DOMAINID 635840 MODEL 3 line_9_sample36
MODEL     3
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  
ENDMDL

REMARK ID 642263 DOMAINID 635840 MODEL 4 line_9_sample36
MODEL     4
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  
ENDMDL

REMARK ID 642263 DOMAINID 635840 MODEL 5 line_9_sample36
MODEL     5
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  
ENDMDL

