REMARK ID 699535 DOMAINID 689936 MODEL 1 DENV1_17
MODEL     1
ATOM      1  N   THR A   1       0.464  -0.040  -1.092  1.00  5.68           N  
ATOM      2  CA  THR A   1       1.837  -0.264  -1.523  1.00  5.68           C  
ATOM      3  C   THR A   1       2.628   1.026  -1.523  1.00  5.68           C  
ATOM      4  O   THR A   1       2.259   1.984  -2.203  1.00  5.68           O  
ATOM      5  CB  THR A   1       1.892  -0.885  -2.930  1.00  5.68           C  
ATOM      6  OG1 THR A   1       1.232  -2.160  -2.923  1.00  5.68           O  
ATOM      7  CG2 THR A   1       3.336  -1.055  -3.382  1.00  5.68           C  
ATOM      8 1H   THR A   1       0.045  -0.919  -0.824  1.00  5.68           H  
ATOM      9 2H   THR A   1       0.466   0.590  -0.301  1.00  5.68           H  
ATOM     10 3H   THR A   1      -0.064   0.371  -1.849  1.00  5.68           H  
ATOM     11  HA  THR A   1       2.309  -0.944  -0.828  1.00  5.68           H  
ATOM     12  HB  THR A   1       1.377  -0.228  -3.630  1.00  5.68           H  
ATOM     13  HG1 THR A   1       0.353  -2.063  -2.546  1.00  5.68           H  
ATOM     14 1HG2 THR A   1       3.359  -1.490  -4.380  1.00  5.68           H  
ATOM     15 2HG2 THR A   1       3.830  -0.084  -3.401  1.00  5.68           H  
ATOM     16 3HG2 THR A   1       3.850  -1.700  -2.699  1.00  5.68           H  
ATOM     17  N   ALA A   2       3.694   1.078  -0.733  1.00  5.14           N  
ATOM     18  CA  ALA A   2       4.526   2.271  -0.708  1.00  5.14           C  
ATOM     19  C   ALA A   2       5.145   2.484  -2.080  1.00  5.14           C  
ATOM     20  O   ALA A   2       5.678   1.551  -2.671  1.00  5.14           O  
ATOM     21  CB  ALA A   2       5.614   2.145   0.350  1.00  5.14           C  
ATOM     22  H   ALA A   2       3.954   0.286  -0.167  1.00  5.14           H  
ATOM     23  HA  ALA A   2       3.896   3.130  -0.474  1.00  5.14           H  
ATOM     24 1HB  ALA A   2       6.217   3.052   0.359  1.00  5.14           H  
ATOM     25 2HB  ALA A   2       5.148   2.007   1.332  1.00  5.14           H  
ATOM     26 3HB  ALA A   2       6.239   1.307   0.134  1.00  5.14           H  
ATOM     27  N   ASN A   3       5.139   3.728  -2.536  1.00  4.60           N  
ATOM     28  CA  ASN A   3       5.713   4.118  -3.821  1.00  4.60           C  
ATOM     29  C   ASN A   3       6.522   5.427  -3.729  1.00  4.60           C  
ATOM     30  O   ASN A   3       5.992   6.500  -4.028  1.00  4.60           O  
ATOM     31  CB  ASN A   3       4.637   4.242  -4.884  1.00  4.60           C  
ATOM     32  CG  ASN A   3       3.955   2.944  -5.272  1.00  4.60           C  
ATOM     33  OD1 ASN A   3       4.521   2.121  -6.000  1.00  4.60           O  
ATOM     34  ND2 ASN A   3       2.741   2.773  -4.835  1.00  4.60           N  
ATOM     35  H   ASN A   3       4.675   4.426  -1.975  1.00  4.60           H  
ATOM     36  HA  ASN A   3       6.386   3.328  -4.150  1.00  4.60           H  
ATOM     37 1HB  ASN A   3       3.866   4.884  -4.491  1.00  4.60           H  
ATOM     38 2HB  ASN A   3       5.047   4.715  -5.775  1.00  4.60           H  
ATOM     39 1HD2 ASN A   3       2.227   1.956  -5.086  1.00  4.60           H  
ATOM     40 2HD2 ASN A   3       2.313   3.467  -4.254  1.00  4.60           H  
ATOM     41  N   PRO A   4       7.787   5.382  -3.272  1.00  4.18           N  
ATOM     42  CA  PRO A   4       8.657   6.538  -3.060  1.00  4.18           C  
ATOM     43  C   PRO A   4       8.769   7.406  -4.321  1.00  4.18           C  
ATOM     44  O   PRO A   4       8.873   6.887  -5.438  1.00  4.18           O  
ATOM     45  CB  PRO A   4       9.994   5.871  -2.715  1.00  4.18           C  
ATOM     46  CG  PRO A   4       9.605   4.532  -2.105  1.00  4.18           C  
ATOM     47  CD  PRO A   4       8.414   4.083  -2.911  1.00  4.18           C  
ATOM     48  HA  PRO A   4       8.279   7.134  -2.216  1.00  4.18           H  
ATOM     49 1HB  PRO A   4      10.595   5.764  -3.628  1.00  4.18           H  
ATOM     50 2HB  PRO A   4      10.563   6.510  -2.024  1.00  4.18           H  
ATOM     51 1HG  PRO A   4      10.436   3.820  -2.148  1.00  4.18           H  
ATOM     52 2HG  PRO A   4       9.362   4.657  -1.040  1.00  4.18           H  
ATOM     53 1HD  PRO A   4       8.740   3.539  -3.812  1.00  4.18           H  
ATOM     54 2HD  PRO A   4       7.780   3.473  -2.266  1.00  4.18           H  
ATOM     55  N   ILE A   5       8.761   8.725  -4.117  1.00  3.95           N  
ATOM     56  CA  ILE A   5       8.800   9.734  -5.173  1.00  3.95           C  
ATOM     57  C   ILE A   5      10.007  10.672  -5.148  1.00  3.95           C  
ATOM     58  O   ILE A   5      10.328  11.273  -4.119  1.00  3.95           O  
ATOM     59  CB  ILE A   5       7.550  10.636  -5.052  1.00  3.95           C  
ATOM     60  CG1 ILE A   5       6.284   9.848  -5.233  1.00  3.95           C  
ATOM     61  CG2 ILE A   5       7.606  11.800  -6.026  1.00  3.95           C  
ATOM     62  CD1 ILE A   5       5.063  10.652  -4.860  1.00  3.95           C  
ATOM     63  H   ILE A   5       8.670   9.067  -3.165  1.00  3.95           H  
ATOM     64  HA  ILE A   5       8.789   9.219  -6.131  1.00  3.95           H  
ATOM     65  HB  ILE A   5       7.518  11.030  -4.052  1.00  3.95           H  
ATOM     66 1HG1 ILE A   5       6.200   9.539  -6.272  1.00  3.95           H  
ATOM     67 2HG1 ILE A   5       6.310   8.961  -4.607  1.00  3.95           H  
ATOM     68 1HG2 ILE A   5       6.729  12.428  -5.888  1.00  3.95           H  
ATOM     69 2HG2 ILE A   5       8.489  12.391  -5.839  1.00  3.95           H  
ATOM     70 3HG2 ILE A   5       7.630  11.429  -7.050  1.00  3.95           H  
ATOM     71 1HD1 ILE A   5       4.176  10.061  -5.010  1.00  3.95           H  
ATOM     72 2HD1 ILE A   5       5.131  10.949  -3.810  1.00  3.95           H  
ATOM     73 3HD1 ILE A   5       5.010  11.541  -5.485  1.00  3.95           H  
ATOM     74  N   VAL A   6      10.662  10.834  -6.295  1.00  3.92           N  
ATOM     75  CA  VAL A   6      11.732  11.823  -6.394  1.00  3.92           C  
ATOM     76  C   VAL A   6      11.093  13.152  -6.726  1.00  3.92           C  
ATOM     77  O   VAL A   6      10.316  13.241  -7.676  1.00  3.92           O  
ATOM     78  CB  VAL A   6      12.749  11.468  -7.484  1.00  3.92           C  
ATOM     79  CG1 VAL A   6      13.777  12.548  -7.624  1.00  3.92           C  
ATOM     80  CG2 VAL A   6      13.405  10.242  -7.127  1.00  3.92           C  
ATOM     81  H   VAL A   6      10.394  10.296  -7.107  1.00  3.92           H  
ATOM     82  HA  VAL A   6      12.245  11.908  -5.439  1.00  3.92           H  
ATOM     83  HB  VAL A   6      12.238  11.359  -8.442  1.00  3.92           H  
ATOM     84 1HG1 VAL A   6      14.492  12.274  -8.397  1.00  3.92           H  
ATOM     85 2HG1 VAL A   6      13.291  13.474  -7.909  1.00  3.92           H  
ATOM     86 3HG1 VAL A   6      14.292  12.677  -6.679  1.00  3.92           H  
ATOM     87 1HG2 VAL A   6      14.130   9.983  -7.893  1.00  3.92           H  
ATOM     88 2HG2 VAL A   6      13.904  10.377  -6.188  1.00  3.92           H  
ATOM     89 3HG2 VAL A   6      12.651   9.467  -7.043  1.00  3.92           H  
ATOM     90  N   THR A   7      11.393  14.176  -5.936  1.00  4.06           N  
ATOM     91  CA  THR A   7      10.800  15.485  -6.169  1.00  4.06           C  
ATOM     92  C   THR A   7      11.846  16.440  -6.734  1.00  4.06           C  
ATOM     93  O   THR A   7      11.559  17.591  -7.068  1.00  4.06           O  
ATOM     94  CB  THR A   7      10.235  16.033  -4.862  1.00  4.06           C  
ATOM     95  OG1 THR A   7      11.295  16.220  -3.951  1.00  4.06           O  
ATOM     96  CG2 THR A   7       9.266  15.022  -4.263  1.00  4.06           C  
ATOM     97  H   THR A   7      12.030  14.053  -5.145  1.00  4.06           H  
ATOM     98  HA  THR A   7       9.992  15.388  -6.894  1.00  4.06           H  
ATOM     99  HB  THR A   7       9.729  16.980  -5.037  1.00  4.06           H  
ATOM    100  HG1 THR A   7      11.910  15.452  -4.009  1.00  4.06           H  
ATOM    101 1HG2 THR A   7       8.883  15.410  -3.325  1.00  4.06           H  
ATOM    102 2HG2 THR A   7       8.441  14.851  -4.952  1.00  4.06           H  
ATOM    103 3HG2 THR A   7       9.785  14.080  -4.079  1.00  4.06           H  
ATOM    104  N   ASP A   8      13.074  15.943  -6.786  1.00  4.29           N  
ATOM    105  CA  ASP A   8      14.262  16.646  -7.252  1.00  4.29           C  
ATOM    106  C   ASP A   8      14.082  17.111  -8.695  1.00  4.29           C  
ATOM    107  O   ASP A   8      13.623  16.345  -9.544  1.00  4.29           O  
ATOM    108  CB  ASP A   8      15.479  15.745  -7.129  1.00  4.29           C  
ATOM    109  CG  ASP A   8      16.786  16.480  -7.292  1.00  4.29           C  
ATOM    110  OD1 ASP A   8      16.832  17.626  -6.901  1.00  4.29           O  
ATOM    111  OD2 ASP A   8      17.728  15.901  -7.766  1.00  4.29           O  
ATOM    112  H   ASP A   8      13.182  14.988  -6.481  1.00  4.29           H  
ATOM    113  HA  ASP A   8      14.409  17.527  -6.625  1.00  4.29           H  
ATOM    114 1HB  ASP A   8      15.452  15.262  -6.161  1.00  4.29           H  
ATOM    115 2HB  ASP A   8      15.435  14.969  -7.891  1.00  4.29           H  
ATOM    116  N   LYS A   9      14.388  18.375  -8.957  1.00  4.46           N  
ATOM    117  CA  LYS A   9      14.223  18.949 -10.289  1.00  4.46           C  
ATOM    118  C   LYS A   9      15.524  19.050 -11.086  1.00  4.46           C  
ATOM    119  O   LYS A   9      16.620  19.054 -10.531  1.00  4.46           O  
ATOM    120  CB  LYS A   9      13.583  20.333 -10.186  1.00  4.46           C  
ATOM    121  CG  LYS A   9      12.248  20.339  -9.452  1.00  4.46           C  
ATOM    122  CD  LYS A   9      11.205  19.494 -10.178  1.00  4.46           C  
ATOM    123  CE  LYS A   9       9.852  19.586  -9.494  1.00  4.46           C  
ATOM    124  NZ  LYS A   9       8.849  18.691 -10.129  1.00  4.46           N  
ATOM    125  H   LYS A   9      14.767  18.941  -8.207  1.00  4.46           H  
ATOM    126  HA  LYS A   9      13.545  18.304 -10.852  1.00  4.46           H  
ATOM    127 1HB  LYS A   9      14.262  21.007  -9.663  1.00  4.46           H  
ATOM    128 2HB  LYS A   9      13.426  20.740 -11.185  1.00  4.46           H  
ATOM    129 1HG  LYS A   9      12.385  19.931  -8.446  1.00  4.46           H  
ATOM    130 2HG  LYS A   9      11.881  21.360  -9.364  1.00  4.46           H  
ATOM    131 1HD  LYS A   9      11.112  19.826 -11.210  1.00  4.46           H  
ATOM    132 2HD  LYS A   9      11.525  18.448 -10.173  1.00  4.46           H  
ATOM    133 1HE  LYS A   9       9.964  19.304  -8.447  1.00  4.46           H  
ATOM    134 2HE  LYS A   9       9.494  20.613  -9.547  1.00  4.46           H  
ATOM    135 1HZ  LYS A   9       7.967  18.778  -9.646  1.00  4.46           H  
ATOM    136 2HZ  LYS A   9       8.731  18.949 -11.097  1.00  4.46           H  
ATOM    137 3HZ  LYS A   9       9.175  17.735 -10.070  1.00  4.46           H  
ATOM    138  N   GLU A  10      15.377  19.140 -12.411  1.00  4.48           N  
ATOM    139  CA  GLU A  10      16.450  19.392 -13.390  1.00  4.48           C  
ATOM    140  C   GLU A  10      17.493  18.276 -13.574  1.00  4.48           C  
ATOM    141  O   GLU A  10      17.710  17.826 -14.697  1.00  4.48           O  
ATOM    142  CB  GLU A  10      17.169  20.711 -13.060  1.00  4.48           C  
ATOM    143  CG  GLU A  10      16.296  21.959 -13.237  1.00  4.48           C  
ATOM    144  CD  GLU A  10      17.010  23.254 -12.901  1.00  4.48           C  
ATOM    145  OE1 GLU A  10      18.130  23.202 -12.455  1.00  4.48           O  
ATOM    146  OE2 GLU A  10      16.424  24.295 -13.094  1.00  4.48           O  
ATOM    147  H   GLU A  10      14.437  19.067 -12.773  1.00  4.48           H  
ATOM    148  HA  GLU A  10      15.968  19.531 -14.359  1.00  4.48           H  
ATOM    149 1HB  GLU A  10      17.553  20.705 -12.046  1.00  4.48           H  
ATOM    150 2HB  GLU A  10      18.027  20.820 -13.723  1.00  4.48           H  
ATOM    151 1HG  GLU A  10      15.957  22.003 -14.271  1.00  4.48           H  
ATOM    152 2HG  GLU A  10      15.417  21.863 -12.601  1.00  4.48           H  
ATOM    153  N   LYS A  11      18.144  17.849 -12.494  1.00  4.31           N  
ATOM    154  CA  LYS A  11      19.167  16.798 -12.559  1.00  4.31           C  
ATOM    155  C   LYS A  11      18.518  15.396 -12.507  1.00  4.31           C  
ATOM    156  O   LYS A  11      17.878  15.066 -11.514  1.00  4.31           O  
ATOM    157  CB  LYS A  11      20.156  16.996 -11.409  1.00  4.31           C  
ATOM    158  CG  LYS A  11      21.347  16.042 -11.383  1.00  4.31           C  
ATOM    159  CD  LYS A  11      22.310  16.417 -10.231  1.00  4.31           C  
ATOM    160  CE  LYS A  11      23.111  17.685 -10.591  1.00  4.31           C  
ATOM    161  NZ  LYS A  11      24.064  18.115  -9.512  1.00  4.31           N  
ATOM    162  H   LYS A  11      17.896  18.274 -11.602  1.00  4.31           H  
ATOM    163  HA  LYS A  11      19.730  16.936 -13.469  1.00  4.31           H  
ATOM    164 1HB  LYS A  11      20.545  18.013 -11.438  1.00  4.31           H  
ATOM    165 2HB  LYS A  11      19.623  16.883 -10.458  1.00  4.31           H  
ATOM    166 1HG  LYS A  11      20.987  15.017 -11.239  1.00  4.31           H  
ATOM    167 2HG  LYS A  11      21.877  16.091 -12.334  1.00  4.31           H  
ATOM    168 1HD  LYS A  11      21.741  16.600  -9.318  1.00  4.31           H  
ATOM    169 2HD  LYS A  11      23.011  15.600 -10.046  1.00  4.31           H  
ATOM    170 1HE  LYS A  11      23.684  17.480 -11.494  1.00  4.31           H  
ATOM    171 2HE  LYS A  11      22.417  18.499 -10.790  1.00  4.31           H  
ATOM    172 1HZ  LYS A  11      24.563  18.933  -9.812  1.00  4.31           H  
ATOM    173 2HZ  LYS A  11      23.560  18.333  -8.674  1.00  4.31           H  
ATOM    174 3HZ  LYS A  11      24.754  17.381  -9.306  1.00  4.31           H  
ATOM    175  N   PRO A  12      18.637  14.551 -13.551  1.00  4.05           N  
ATOM    176  CA  PRO A  12      18.031  13.230 -13.617  1.00  4.05           C  
ATOM    177  C   PRO A  12      18.482  12.274 -12.515  1.00  4.05           C  
ATOM    178  O   PRO A  12      19.675  12.221 -12.155  1.00  4.05           O  
ATOM    179  CB  PRO A  12      18.488  12.719 -14.981  1.00  4.05           C  
ATOM    180  CG  PRO A  12      18.788  13.949 -15.786  1.00  4.05           C  
ATOM    181  CD  PRO A  12      19.353  14.933 -14.793  1.00  4.05           C  
ATOM    182  HA  PRO A  12      16.938  13.345 -13.594  1.00  4.05           H  
ATOM    183 1HB  PRO A  12      19.339  12.092 -14.851  1.00  4.05           H  
ATOM    184 2HB  PRO A  12      17.700  12.096 -15.428  1.00  4.05           H  
ATOM    185 1HG  PRO A  12      19.498  13.709 -16.592  1.00  4.05           H  
ATOM    186 2HG  PRO A  12      17.873  14.322 -16.267  1.00  4.05           H  
ATOM    187 1HD  PRO A  12      20.442  14.818 -14.679  1.00  4.05           H  
ATOM    188 2HD  PRO A  12      19.069  15.913 -15.164  1.00  4.05           H  
ATOM    189  N   VAL A  13      17.515  11.468 -12.059  1.00  3.81           N  
ATOM    190  CA  VAL A  13      17.717  10.424 -11.059  1.00  3.81           C  
ATOM    191  C   VAL A  13      17.162   9.083 -11.553  1.00  3.81           C  
ATOM    192  O   VAL A  13      16.013   8.996 -11.992  1.00  3.81           O  
ATOM    193  CB  VAL A  13      17.019  10.802  -9.728  1.00  3.81           C  
ATOM    194  CG1 VAL A  13      17.208   9.681  -8.685  1.00  3.81           C  
ATOM    195  CG2 VAL A  13      17.585  12.130  -9.210  1.00  3.81           C  
ATOM    196  H   VAL A  13      16.580  11.597 -12.420  1.00  3.81           H  
ATOM    197  HA  VAL A  13      18.786  10.311 -10.877  1.00  3.81           H  
ATOM    198  HB  VAL A  13      15.950  10.907  -9.902  1.00  3.81           H  
ATOM    199 1HG1 VAL A  13      16.702   9.955  -7.760  1.00  3.81           H  
ATOM    200 2HG1 VAL A  13      16.783   8.753  -9.064  1.00  3.81           H  
ATOM    201 3HG1 VAL A  13      18.272   9.539  -8.491  1.00  3.81           H  
ATOM    202 1HG2 VAL A  13      17.090  12.401  -8.287  1.00  3.81           H  
ATOM    203 2HG2 VAL A  13      18.655  12.025  -9.030  1.00  3.81           H  
ATOM    204 3HG2 VAL A  13      17.421  12.924  -9.940  1.00  3.81           H  
ATOM    205  N   ASN A  14      17.988   8.050 -11.477  1.00  3.69           N  
ATOM    206  CA  ASN A  14      17.643   6.683 -11.842  1.00  3.69           C  
ATOM    207  C   ASN A  14      17.017   6.037 -10.607  1.00  3.69           C  
ATOM    208  O   ASN A  14      17.676   5.859  -9.582  1.00  3.69           O  
ATOM    209  CB  ASN A  14      18.862   5.946 -12.348  1.00  3.69           C  
ATOM    210  CG  ASN A  14      18.588   4.548 -12.808  1.00  3.69           C  
ATOM    211  OD1 ASN A  14      17.471   4.036 -12.665  1.00  3.69           O  
ATOM    212  ND2 ASN A  14      19.593   3.917 -13.367  1.00  3.69           N  
ATOM    213  H   ASN A  14      18.920   8.210 -11.110  1.00  3.69           H  
ATOM    214  HA  ASN A  14      16.888   6.701 -12.630  1.00  3.69           H  
ATOM    215 1HB  ASN A  14      19.301   6.505 -13.173  1.00  3.69           H  
ATOM    216 2HB  ASN A  14      19.586   5.923 -11.574  1.00  3.69           H  
ATOM    217 1HD2 ASN A  14      19.475   2.978 -13.693  1.00  3.69           H  
ATOM    218 2HD2 ASN A  14      20.480   4.373 -13.459  1.00  3.69           H  
ATOM    219  N   ILE A  15      15.714   5.805 -10.648  1.00  3.77           N  
ATOM    220  CA  ILE A  15      14.995   5.397  -9.452  1.00  3.77           C  
ATOM    221  C   ILE A  15      14.964   3.915  -9.038  1.00  3.77           C  
ATOM    222  O   ILE A  15      15.178   3.629  -7.866  1.00  3.77           O  
ATOM    223  CB  ILE A  15      13.571   5.944  -9.547  1.00  3.77           C  
ATOM    224  CG1 ILE A  15      13.652   7.464  -9.549  1.00  3.77           C  
ATOM    225  CG2 ILE A  15      12.708   5.422  -8.429  1.00  3.77           C  
ATOM    226  CD1 ILE A  15      12.371   8.150  -9.877  1.00  3.77           C  
ATOM    227  H   ILE A  15      15.216   5.951 -11.517  1.00  3.77           H  
ATOM    228  HA  ILE A  15      15.466   5.921  -8.628  1.00  3.77           H  
ATOM    229  HB  ILE A  15      13.132   5.649 -10.499  1.00  3.77           H  
ATOM    230 1HG1 ILE A  15      13.975   7.785  -8.587  1.00  3.77           H  
ATOM    231 2HG1 ILE A  15      14.396   7.774 -10.282  1.00  3.77           H  
ATOM    232 1HG2 ILE A  15      11.702   5.828  -8.518  1.00  3.77           H  
ATOM    233 2HG2 ILE A  15      12.665   4.364  -8.499  1.00  3.77           H  
ATOM    234 3HG2 ILE A  15      13.117   5.693  -7.481  1.00  3.77           H  
ATOM    235 1HD1 ILE A  15      12.524   9.228  -9.862  1.00  3.77           H  
ATOM    236 2HD1 ILE A  15      12.042   7.847 -10.872  1.00  3.77           H  
ATOM    237 3HD1 ILE A  15      11.612   7.879  -9.144  1.00  3.77           H  
ATOM    238  N   GLU A  16      14.607   2.982  -9.941  1.00  4.05           N  
ATOM    239  CA  GLU A  16      14.435   1.524  -9.629  1.00  4.05           C  
ATOM    240  C   GLU A  16      13.215   1.207  -8.707  1.00  4.05           C  
ATOM    241  O   GLU A  16      12.389   0.345  -9.030  1.00  4.05           O  
ATOM    242  CB  GLU A  16      15.733   0.888  -9.075  1.00  4.05           C  
ATOM    243  CG  GLU A  16      16.868   0.773 -10.120  1.00  4.05           C  
ATOM    244  CD  GLU A  16      18.105   0.039  -9.620  1.00  4.05           C  
ATOM    245  OE1 GLU A  16      18.143  -0.314  -8.467  1.00  4.05           O  
ATOM    246  OE2 GLU A  16      18.998  -0.190 -10.406  1.00  4.05           O  
ATOM    247  H   GLU A  16      14.449   3.284 -10.890  1.00  4.05           H  
ATOM    248  HA  GLU A  16      14.245   1.020 -10.577  1.00  4.05           H  
ATOM    249 1HB  GLU A  16      16.121   1.459  -8.240  1.00  4.05           H  
ATOM    250 2HB  GLU A  16      15.531  -0.105  -8.699  1.00  4.05           H  
ATOM    251 1HG  GLU A  16      16.490   0.259 -10.999  1.00  4.05           H  
ATOM    252 2HG  GLU A  16      17.158   1.782 -10.425  1.00  4.05           H  
ATOM    253  N   ALA A  17      13.090   1.958  -7.616  1.00  4.50           N  
ATOM    254  CA  ALA A  17      12.009   1.933  -6.627  1.00  4.50           C  
ATOM    255  C   ALA A  17      11.877   0.633  -5.861  1.00  4.50           C  
ATOM    256  O   ALA A  17      10.763   0.161  -5.642  1.00  4.50           O  
ATOM    257  CB  ALA A  17      10.672   2.228  -7.285  1.00  4.50           C  
ATOM    258  H   ALA A  17      13.846   2.607  -7.458  1.00  4.50           H  
ATOM    259  HA  ALA A  17      12.205   2.726  -5.914  1.00  4.50           H  
ATOM    260 1HB  ALA A  17       9.900   2.262  -6.515  1.00  4.50           H  
ATOM    261 2HB  ALA A  17      10.714   3.186  -7.791  1.00  4.50           H  
ATOM    262 3HB  ALA A  17      10.426   1.450  -8.004  1.00  4.50           H  
ATOM    263  N   GLY A  18      13.002   0.079  -5.431  1.00  5.06           N  
ATOM    264  CA  GLY A  18      12.961  -1.108  -4.594  1.00  5.06           C  
ATOM    265  C   GLY A  18      14.340  -1.681  -4.307  1.00  5.06           C  
ATOM    266  O   GLY A  18      15.345  -1.179  -4.827  1.00  5.06           O  
ATOM    267  H   GLY A  18      13.886   0.494  -5.670  1.00  5.06           H  
ATOM    268 1HA  GLY A  18      12.465  -0.851  -3.682  1.00  5.06           H  
ATOM    269 2HA  GLY A  18      12.358  -1.865  -5.092  1.00  5.06           H  
ATOM    270  N   PRO A  19      14.445  -2.741  -3.465  1.00  5.64           N  
ATOM    271  CA  PRO A  19      15.667  -3.498  -3.205  1.00  5.64           C  
ATOM    272  C   PRO A  19      15.948  -4.283  -4.492  1.00  5.64           C  
ATOM    273  O   PRO A  19      15.788  -5.501  -4.561  1.00  5.64           O  
ATOM    274  CB  PRO A  19      15.273  -4.421  -2.034  1.00  5.64           C  
ATOM    275  CG  PRO A  19      14.011  -3.808  -1.432  1.00  5.64           C  
ATOM    276  CD  PRO A  19      13.319  -3.092  -2.564  1.00  5.64           C  
ATOM    277  HA  PRO A  19      16.491  -2.817  -2.950  1.00  5.64           H  
ATOM    278 1HB  PRO A  19      15.111  -5.442  -2.407  1.00  5.64           H  
ATOM    279 2HB  PRO A  19      16.099  -4.473  -1.304  1.00  5.64           H  
ATOM    280 1HG  PRO A  19      13.380  -4.604  -1.009  1.00  5.64           H  
ATOM    281 2HG  PRO A  19      14.270  -3.157  -0.601  1.00  5.64           H  
ATOM    282 1HD  PRO A  19      12.609  -3.730  -3.036  1.00  5.64           H  
ATOM    283 2HD  PRO A  19      12.849  -2.210  -2.138  1.00  5.64           H  
ATOM    284  N   GLY A  20      16.355  -3.530  -5.503  1.00  6.14           N  
ATOM    285  CA  GLY A  20      16.484  -3.936  -6.888  1.00  6.14           C  
ATOM    286  C   GLY A  20      15.183  -3.429  -7.524  1.00  6.14           C  
ATOM    287  O   GLY A  20      14.164  -3.333  -6.830  1.00  6.14           O  
ATOM    288  H   GLY A  20      16.498  -2.541  -5.299  1.00  6.14           H  
ATOM    289 1HA  GLY A  20      17.358  -3.466  -7.335  1.00  6.14           H  
ATOM    290 2HA  GLY A  20      16.568  -5.019  -6.971  1.00  6.14           H  
ATOM    291  N   PRO A  21      15.149  -3.194  -8.832  1.00  6.54           N  
ATOM    292  CA  PRO A  21      14.027  -2.583  -9.502  1.00  6.54           C  
ATOM    293  C   PRO A  21      12.748  -3.367  -9.383  1.00  6.54           C  
ATOM    294  O   PRO A  21      12.708  -4.577  -9.608  1.00  6.54           O  
ATOM    295  CB  PRO A  21      14.508  -2.516 -10.955  1.00  6.54           C  
ATOM    296  CG  PRO A  21      15.623  -3.553 -11.057  1.00  6.54           C  
ATOM    297  CD  PRO A  21      16.268  -3.570  -9.687  1.00  6.54           C  
ATOM    298  HA  PRO A  21      13.880  -1.583  -9.093  1.00  6.54           H  
ATOM    299 1HB  PRO A  21      13.667  -2.727 -11.632  1.00  6.54           H  
ATOM    300 2HB  PRO A  21      14.850  -1.500 -11.183  1.00  6.54           H  
ATOM    301 1HG  PRO A  21      15.204  -4.531 -11.346  1.00  6.54           H  
ATOM    302 2HG  PRO A  21      16.332  -3.265 -11.850  1.00  6.54           H  
ATOM    303 1HD  PRO A  21      16.627  -4.581  -9.451  1.00  6.54           H  
ATOM    304 2HD  PRO A  21      17.070  -2.811  -9.630  1.00  6.54           H  
ATOM    305  N   GLY A  22      11.696  -2.642  -9.026  1.00  6.84           N  
ATOM    306  CA  GLY A  22      10.351  -3.180  -8.903  1.00  6.84           C  
ATOM    307  C   GLY A  22      10.079  -3.964  -7.611  1.00  6.84           C  
ATOM    308  O   GLY A  22       8.954  -4.425  -7.405  1.00  6.84           O  
ATOM    309  H   GLY A  22      11.839  -1.641  -8.867  1.00  6.84           H  
ATOM    310 1HA  GLY A  22       9.641  -2.356  -8.972  1.00  6.84           H  
ATOM    311 2HA  GLY A  22      10.157  -3.827  -9.755  1.00  6.84           H  
ATOM    312  N   GLU A  23      11.075  -4.122  -6.737  1.00  7.10           N  
ATOM    313  CA  GLU A  23      10.838  -4.924  -5.538  1.00  7.10           C  
ATOM    314  C   GLU A  23      10.159  -4.162  -4.393  1.00  7.10           C  
ATOM    315  O   GLU A  23      10.468  -3.004  -4.115  1.00  7.10           O  
ATOM    316  CB  GLU A  23      12.156  -5.548  -5.085  1.00  7.10           C  
ATOM    317  CG  GLU A  23      12.765  -6.545  -6.080  1.00  7.10           C  
ATOM    318  CD  GLU A  23      12.026  -7.861  -6.170  1.00  7.10           C  
ATOM    319  OE1 GLU A  23      11.443  -8.267  -5.194  1.00  7.10           O  
ATOM    320  OE2 GLU A  23      12.053  -8.469  -7.215  1.00  7.10           O  
ATOM    321  H   GLU A  23      12.004  -3.731  -6.916  1.00  7.10           H  
ATOM    322  HA  GLU A  23      10.176  -5.743  -5.816  1.00  7.10           H  
ATOM    323 1HB  GLU A  23      12.898  -4.767  -4.986  1.00  7.10           H  
ATOM    324 2HB  GLU A  23      12.039  -6.031  -4.116  1.00  7.10           H  
ATOM    325 1HG  GLU A  23      12.781  -6.078  -7.067  1.00  7.10           H  
ATOM    326 2HG  GLU A  23      13.797  -6.733  -5.789  1.00  7.10           H  
ATOM    327  N   VAL A  24       9.239  -4.848  -3.724  1.00  7.38           N  
ATOM    328  CA  VAL A  24       8.482  -4.325  -2.587  1.00  7.38           C  
ATOM    329  C   VAL A  24       8.474  -5.294  -1.404  1.00  7.38           C  
ATOM    330  O   VAL A  24       8.219  -6.484  -1.601  1.00  7.38           O  
ATOM    331  CB  VAL A  24       7.028  -4.057  -3.027  1.00  7.38           C  
ATOM    332  CG1 VAL A  24       6.249  -3.597  -1.887  1.00  7.38           C  
ATOM    333  CG2 VAL A  24       6.988  -2.999  -4.140  1.00  7.38           C  
ATOM    334  H   VAL A  24       9.055  -5.796  -4.029  1.00  7.38           H  
ATOM    335  HA  VAL A  24       8.941  -3.391  -2.267  1.00  7.38           H  
ATOM    336  HB  VAL A  24       6.583  -4.984  -3.385  1.00  7.38           H  
ATOM    337 1HG1 VAL A  24       5.229  -3.428  -2.198  1.00  7.38           H  
ATOM    338 2HG1 VAL A  24       6.258  -4.351  -1.101  1.00  7.38           H  
ATOM    339 3HG1 VAL A  24       6.687  -2.674  -1.521  1.00  7.38           H  
ATOM    340 1HG2 VAL A  24       5.953  -2.821  -4.433  1.00  7.38           H  
ATOM    341 2HG2 VAL A  24       7.424  -2.068  -3.777  1.00  7.38           H  
ATOM    342 3HG2 VAL A  24       7.549  -3.341  -5.009  1.00  7.38           H  
ATOM    343  N   ALA A  25       8.743  -4.820  -0.181  1.00  7.69           N  
ATOM    344  CA  ALA A  25       8.695  -5.715   0.969  1.00  7.69           C  
ATOM    345  C   ALA A  25       7.427  -5.502   1.794  1.00  7.69           C  
ATOM    346  O   ALA A  25       6.982  -4.372   1.996  1.00  7.69           O  
ATOM    347  CB  ALA A  25       9.913  -5.502   1.851  1.00  7.69           C  
ATOM    348  H   ALA A  25       8.964  -3.836  -0.014  1.00  7.69           H  
ATOM    349  HA  ALA A  25       8.691  -6.742   0.607  1.00  7.69           H  
ATOM    350 1HB  ALA A  25       9.871  -6.194   2.693  1.00  7.69           H  
ATOM    351 2HB  ALA A  25      10.818  -5.684   1.272  1.00  7.69           H  
ATOM    352 3HB  ALA A  25       9.916  -4.477   2.222  1.00  7.69           H  
ATOM    353  N   GLU A  26       6.888  -6.591   2.332  1.00  8.05           N  
ATOM    354  CA  GLU A  26       5.753  -6.505   3.247  1.00  8.05           C  
ATOM    355  C   GLU A  26       6.271  -6.708   4.663  1.00  8.05           C  
ATOM    356  O   GLU A  26       7.251  -7.432   4.858  1.00  8.05           O  
ATOM    357  CB  GLU A  26       4.676  -7.527   2.886  1.00  8.05           C  
ATOM    358  CG  GLU A  26       4.022  -7.279   1.520  1.00  8.05           C  
ATOM    359  CD  GLU A  26       2.935  -8.279   1.172  1.00  8.05           C  
ATOM    360  OE1 GLU A  26       2.716  -9.189   1.936  1.00  8.05           O  
ATOM    361  OE2 GLU A  26       2.324  -8.121   0.140  1.00  8.05           O  
ATOM    362  H   GLU A  26       7.280  -7.497   2.116  1.00  8.05           H  
ATOM    363  HA  GLU A  26       5.315  -5.511   3.185  1.00  8.05           H  
ATOM    364 1HB  GLU A  26       5.108  -8.528   2.882  1.00  8.05           H  
ATOM    365 2HB  GLU A  26       3.892  -7.509   3.644  1.00  8.05           H  
ATOM    366 1HG  GLU A  26       3.590  -6.280   1.525  1.00  8.05           H  
ATOM    367 2HG  GLU A  26       4.794  -7.303   0.751  1.00  8.05           H  
ATOM    368  N   THR A  27       5.623  -6.080   5.644  1.00  8.41           N  
ATOM    369  CA  THR A  27       6.090  -6.211   7.021  1.00  8.41           C  
ATOM    370  C   THR A  27       5.184  -7.100   7.848  1.00  8.41           C  
ATOM    371  O   THR A  27       4.063  -7.426   7.448  1.00  8.41           O  
ATOM    372  CB  THR A  27       6.110  -4.855   7.744  1.00  8.41           C  
ATOM    373  OG1 THR A  27       4.749  -4.460   8.108  1.00  8.41           O  
ATOM    374  CG2 THR A  27       6.708  -3.790   6.790  1.00  8.41           C  
ATOM    375  H   THR A  27       4.838  -5.472   5.409  1.00  8.41           H  
ATOM    376  HA  THR A  27       7.092  -6.641   7.023  1.00  8.41           H  
ATOM    377  HB  THR A  27       6.715  -4.918   8.638  1.00  8.41           H  
ATOM    378  HG1 THR A  27       4.646  -3.497   7.957  1.00  8.41           H  
ATOM    379 1HG2 THR A  27       6.726  -2.822   7.287  1.00  8.41           H  
ATOM    380 2HG2 THR A  27       7.723  -4.078   6.514  1.00  8.41           H  
ATOM    381 3HG2 THR A  27       6.110  -3.716   5.893  1.00  8.41           H  
ATOM    382  N   GLN A  28       5.628  -7.381   9.068  1.00  8.67           N  
ATOM    383  CA  GLN A  28       4.885  -8.177  10.042  1.00  8.67           C  
ATOM    384  C   GLN A  28       3.627  -7.481  10.566  1.00  8.67           C  
ATOM    385  O   GLN A  28       2.845  -8.085  11.302  1.00  8.67           O  
ATOM    386  CB  GLN A  28       5.789  -8.557  11.222  1.00  8.67           C  
ATOM    387  CG  GLN A  28       6.216  -7.384  12.092  1.00  8.67           C  
ATOM    388  CD  GLN A  28       7.500  -6.735  11.601  1.00  8.67           C  
ATOM    389  OE1 GLN A  28       7.803  -6.746  10.399  1.00  8.67           O  
ATOM    390  NE2 GLN A  28       8.264  -6.173  12.533  1.00  8.67           N  
ATOM    391  H   GLN A  28       6.550  -7.060   9.323  1.00  8.67           H  
ATOM    392  HA  GLN A  28       4.569  -9.096   9.550  1.00  8.67           H  
ATOM    393 1HB  GLN A  28       5.266  -9.269  11.860  1.00  8.67           H  
ATOM    394 2HB  GLN A  28       6.687  -9.050  10.850  1.00  8.67           H  
ATOM    395 1HG  GLN A  28       5.433  -6.641  12.090  1.00  8.67           H  
ATOM    396 2HG  GLN A  28       6.381  -7.740  13.107  1.00  8.67           H  
ATOM    397 1HE2 GLN A  28       9.135  -5.743  12.285  1.00  8.67           H  
ATOM    398 2HE2 GLN A  28       7.972  -6.187  13.491  1.00  8.67           H  
ATOM    399  N   HIS A  29       3.441  -6.204  10.216  1.00  8.74           N  
ATOM    400  CA  HIS A  29       2.278  -5.465  10.656  1.00  8.74           C  
ATOM    401  C   HIS A  29       1.320  -5.281   9.485  1.00  8.74           C  
ATOM    402  O   HIS A  29       0.321  -4.569   9.594  1.00  8.74           O  
ATOM    403  CB  HIS A  29       2.690  -4.099  11.202  1.00  8.74           C  
ATOM    404  CG  HIS A  29       3.604  -4.182  12.379  1.00  8.74           C  
ATOM    405  ND1 HIS A  29       3.204  -4.662  13.607  1.00  8.74           N  
ATOM    406  CD2 HIS A  29       4.899  -3.838  12.510  1.00  8.74           C  
ATOM    407  CE1 HIS A  29       4.226  -4.615  14.446  1.00  8.74           C  
ATOM    408  NE2 HIS A  29       5.268  -4.119  13.804  1.00  8.74           N  
ATOM    409  H   HIS A  29       4.092  -5.729   9.592  1.00  8.74           H  
ATOM    410  HA  HIS A  29       1.757  -6.013  11.440  1.00  8.74           H  
ATOM    411 1HB  HIS A  29       3.201  -3.540  10.417  1.00  8.74           H  
ATOM    412 2HB  HIS A  29       1.804  -3.534  11.486  1.00  8.74           H  
ATOM    413  HD1 HIS A  29       2.294  -5.003  13.845  1.00  8.74           H  
ATOM    414  HD2 HIS A  29       5.610  -3.420  11.812  1.00  8.74           H  
ATOM    415  HE1 HIS A  29       4.115  -4.957  15.474  1.00  8.74           H  
ATOM    416  N   GLY A  30       1.630  -5.927   8.354  1.00  8.55           N  
ATOM    417  CA  GLY A  30       0.810  -5.819   7.160  1.00  8.55           C  
ATOM    418  C   GLY A  30       1.052  -4.524   6.385  1.00  8.55           C  
ATOM    419  O   GLY A  30       0.193  -4.102   5.609  1.00  8.55           O  
ATOM    420  H   GLY A  30       2.465  -6.508   8.298  1.00  8.55           H  
ATOM    421 1HA  GLY A  30       1.022  -6.669   6.511  1.00  8.55           H  
ATOM    422 2HA  GLY A  30      -0.241  -5.886   7.437  1.00  8.55           H  
ATOM    423  N   THR A  31       2.196  -3.875   6.608  1.00  8.10           N  
ATOM    424  CA  THR A  31       2.470  -2.616   5.933  1.00  8.10           C  
ATOM    425  C   THR A  31       3.467  -2.849   4.818  1.00  8.10           C  
ATOM    426  O   THR A  31       3.973  -3.961   4.656  1.00  8.10           O  
ATOM    427  CB  THR A  31       2.960  -1.528   6.925  1.00  8.10           C  
ATOM    428  OG1 THR A  31       4.252  -1.860   7.472  1.00  8.10           O  
ATOM    429  CG2 THR A  31       1.971  -1.425   8.070  1.00  8.10           C  
ATOM    430  H   THR A  31       2.901  -4.256   7.226  1.00  8.10           H  
ATOM    431  HA  THR A  31       1.548  -2.250   5.481  1.00  8.10           H  
ATOM    432  HB  THR A  31       3.027  -0.571   6.410  1.00  8.10           H  
ATOM    433  HG1 THR A  31       4.626  -1.073   7.901  1.00  8.10           H  
ATOM    434 1HG2 THR A  31       2.300  -0.659   8.770  1.00  8.10           H  
ATOM    435 2HG2 THR A  31       0.989  -1.164   7.678  1.00  8.10           H  
ATOM    436 3HG2 THR A  31       1.907  -2.381   8.585  1.00  8.10           H  
ATOM    437  N   VAL A  32       3.727  -1.819   4.024  1.00  7.43           N  
ATOM    438  CA  VAL A  32       4.670  -1.951   2.923  1.00  7.43           C  
ATOM    439  C   VAL A  32       5.866  -1.026   3.037  1.00  7.43           C  
ATOM    440  O   VAL A  32       5.733   0.156   3.362  1.00  7.43           O  
ATOM    441  CB  VAL A  32       3.967  -1.752   1.577  1.00  7.43           C  
ATOM    442  CG1 VAL A  32       4.971  -1.788   0.494  1.00  7.43           C  
ATOM    443  CG2 VAL A  32       2.975  -2.892   1.377  1.00  7.43           C  
ATOM    444  H   VAL A  32       3.274  -0.931   4.194  1.00  7.43           H  
ATOM    445  HA  VAL A  32       5.051  -2.972   2.928  1.00  7.43           H  
ATOM    446  HB  VAL A  32       3.456  -0.794   1.557  1.00  7.43           H  
ATOM    447 1HG1 VAL A  32       4.499  -1.685  -0.463  1.00  7.43           H  
ATOM    448 2HG1 VAL A  32       5.693  -0.993   0.617  1.00  7.43           H  
ATOM    449 3HG1 VAL A  32       5.474  -2.747   0.557  1.00  7.43           H  
ATOM    450 1HG2 VAL A  32       2.475  -2.802   0.426  1.00  7.43           H  
ATOM    451 2HG2 VAL A  32       3.520  -3.839   1.404  1.00  7.43           H  
ATOM    452 3HG2 VAL A  32       2.232  -2.882   2.171  1.00  7.43           H  
ATOM    453  N   LEU A  33       7.042  -1.588   2.786  1.00  6.66           N  
ATOM    454  CA  LEU A  33       8.278  -0.842   2.856  1.00  6.66           C  
ATOM    455  C   LEU A  33       9.114  -1.028   1.601  1.00  6.66           C  
ATOM    456  O   LEU A  33       9.310  -2.143   1.099  1.00  6.66           O  
ATOM    457  CB  LEU A  33       9.076  -1.275   4.090  1.00  6.66           C  
ATOM    458  CG  LEU A  33      10.378  -0.500   4.341  1.00  6.66           C  
ATOM    459  CD1 LEU A  33      10.636  -0.417   5.836  1.00  6.66           C  
ATOM    460  CD2 LEU A  33      11.552  -1.198   3.655  1.00  6.66           C  
ATOM    461  H   LEU A  33       7.065  -2.575   2.525  1.00  6.66           H  
ATOM    462  HA  LEU A  33       8.039   0.216   2.948  1.00  6.66           H  
ATOM    463 1HB  LEU A  33       8.441  -1.166   4.970  1.00  6.66           H  
ATOM    464 2HB  LEU A  33       9.331  -2.331   3.981  1.00  6.66           H  
ATOM    465  HG  LEU A  33      10.274   0.499   3.944  1.00  6.66           H  
ATOM    466 1HD1 LEU A  33      11.557   0.144   6.023  1.00  6.66           H  
ATOM    467 2HD1 LEU A  33       9.801   0.086   6.324  1.00  6.66           H  
ATOM    468 3HD1 LEU A  33      10.741  -1.423   6.230  1.00  6.66           H  
ATOM    469 1HD2 LEU A  33      12.461  -0.626   3.843  1.00  6.66           H  
ATOM    470 2HD2 LEU A  33      11.665  -2.205   4.056  1.00  6.66           H  
ATOM    471 3HD2 LEU A  33      11.379  -1.258   2.587  1.00  6.66           H  
ATOM    472  N   VAL A  34       9.577   0.091   1.068  1.00  5.89           N  
ATOM    473  CA  VAL A  34      10.395   0.055  -0.120  1.00  5.89           C  
ATOM    474  C   VAL A  34      11.716   0.802   0.090  1.00  5.89           C  
ATOM    475  O   VAL A  34      11.724   1.989   0.416  1.00  5.89           O  
ATOM    476  CB  VAL A  34       9.592   0.667  -1.286  1.00  5.89           C  
ATOM    477  CG1 VAL A  34      10.394   0.668  -2.510  1.00  5.89           C  
ATOM    478  CG2 VAL A  34       8.334  -0.147  -1.530  1.00  5.89           C  
ATOM    479  H   VAL A  34       9.369   0.975   1.509  1.00  5.89           H  
ATOM    480  HA  VAL A  34      10.626  -0.983  -0.362  1.00  5.89           H  
ATOM    481  HB  VAL A  34       9.338   1.695  -1.044  1.00  5.89           H  
ATOM    482 1HG1 VAL A  34       9.825   1.107  -3.328  1.00  5.89           H  
ATOM    483 2HG1 VAL A  34      11.300   1.227  -2.354  1.00  5.89           H  
ATOM    484 3HG1 VAL A  34      10.624  -0.361  -2.743  1.00  5.89           H  
ATOM    485 1HG2 VAL A  34       7.781   0.289  -2.359  1.00  5.89           H  
ATOM    486 2HG2 VAL A  34       8.623  -1.157  -1.779  1.00  5.89           H  
ATOM    487 3HG2 VAL A  34       7.711  -0.164  -0.657  1.00  5.89           H  
ATOM    488  N   GLN A  35      12.826   0.086  -0.081  1.00  5.19           N  
ATOM    489  CA  GLN A  35      14.163   0.670   0.037  1.00  5.19           C  
ATOM    490  C   GLN A  35      14.504   1.081  -1.369  1.00  5.19           C  
ATOM    491  O   GLN A  35      14.086   0.381  -2.284  1.00  5.19           O  
ATOM    492  CB  GLN A  35      15.177  -0.360   0.531  1.00  5.19           C  
ATOM    493  CG  GLN A  35      14.931  -0.908   1.926  1.00  5.19           C  
ATOM    494  CD  GLN A  35      15.880  -2.064   2.254  1.00  5.19           C  
ATOM    495  OE1 GLN A  35      15.823  -3.087   1.563  1.00  5.19           O  
ATOM    496  NE2 GLN A  35      16.733  -1.945   3.270  1.00  5.19           N  
ATOM    497  H   GLN A  35      12.738  -0.887  -0.324  1.00  5.19           H  
ATOM    498  HA  GLN A  35      14.142   1.548   0.682  1.00  5.19           H  
ATOM    499 1HB  GLN A  35      15.241  -1.177  -0.173  1.00  5.19           H  
ATOM    500 2HB  GLN A  35      16.160   0.116   0.553  1.00  5.19           H  
ATOM    501 1HG  GLN A  35      15.087  -0.108   2.652  1.00  5.19           H  
ATOM    502 2HG  GLN A  35      13.916  -1.275   1.977  1.00  5.19           H  
ATOM    503 1HE2 GLN A  35      17.351  -2.694   3.491  1.00  5.19           H  
ATOM    504 2HE2 GLN A  35      16.790  -1.107   3.854  1.00  5.19           H  
ATOM    505  N   VAL A  36      15.190   2.195  -1.590  1.00  4.63           N  
ATOM    506  CA  VAL A  36      15.436   2.528  -2.996  1.00  4.63           C  
ATOM    507  C   VAL A  36      16.860   2.954  -3.334  1.00  4.63           C  
ATOM    508  O   VAL A  36      17.375   3.961  -2.828  1.00  4.63           O  
ATOM    509  CB  VAL A  36      14.483   3.641  -3.465  1.00  4.63           C  
ATOM    510  CG1 VAL A  36      14.736   3.890  -4.921  1.00  4.63           C  
ATOM    511  CG2 VAL A  36      13.057   3.289  -3.207  1.00  4.63           C  
ATOM    512  H   VAL A  36      15.545   2.732  -0.800  1.00  4.63           H  
ATOM    513  HA  VAL A  36      15.223   1.643  -3.598  1.00  4.63           H  
ATOM    514  HB  VAL A  36      14.706   4.537  -2.942  1.00  4.63           H  
ATOM    515 1HG1 VAL A  36      14.088   4.667  -5.281  1.00  4.63           H  
ATOM    516 2HG1 VAL A  36      15.762   4.180  -5.085  1.00  4.63           H  
ATOM    517 3HG1 VAL A  36      14.539   2.983  -5.462  1.00  4.63           H  
ATOM    518 1HG2 VAL A  36      12.429   4.099  -3.564  1.00  4.63           H  
ATOM    519 2HG2 VAL A  36      12.815   2.381  -3.729  1.00  4.63           H  
ATOM    520 3HG2 VAL A  36      12.889   3.150  -2.141  1.00  4.63           H  
ATOM    521  N   LYS A  37      17.510   2.238  -4.245  1.00  4.24           N  
ATOM    522  CA  LYS A  37      18.879   2.617  -4.588  1.00  4.24           C  
ATOM    523  C   LYS A  37      18.927   3.681  -5.667  1.00  4.24           C  
ATOM    524  O   LYS A  37      19.362   3.438  -6.786  1.00  4.24           O  
ATOM    525  CB  LYS A  37      19.720   1.410  -4.978  1.00  4.24           C  
ATOM    526  CG  LYS A  37      21.194   1.772  -5.237  1.00  4.24           C  
ATOM    527  CD  LYS A  37      22.069   0.536  -5.313  1.00  4.24           C  
ATOM    528  CE  LYS A  37      23.532   0.877  -5.626  1.00  4.24           C  
ATOM    529  NZ  LYS A  37      24.142   1.812  -4.607  1.00  4.24           N  
ATOM    530  H   LYS A  37      17.070   1.431  -4.677  1.00  4.24           H  
ATOM    531  HA  LYS A  37      19.347   3.050  -3.716  1.00  4.24           H  
ATOM    532 1HB  LYS A  37      19.687   0.666  -4.184  1.00  4.24           H  
ATOM    533 2HB  LYS A  37      19.311   0.952  -5.887  1.00  4.24           H  
ATOM    534 1HG  LYS A  37      21.269   2.315  -6.180  1.00  4.24           H  
ATOM    535 2HG  LYS A  37      21.560   2.422  -4.443  1.00  4.24           H  
ATOM    536 1HD  LYS A  37      22.036   0.017  -4.352  1.00  4.24           H  
ATOM    537 2HD  LYS A  37      21.687  -0.132  -6.084  1.00  4.24           H  
ATOM    538 1HE  LYS A  37      24.096  -0.053  -5.622  1.00  4.24           H  
ATOM    539 2HE  LYS A  37      23.606   1.332  -6.615  1.00  4.24           H  
ATOM    540 1HZ  LYS A  37      25.105   1.977  -4.840  1.00  4.24           H  
ATOM    541 2HZ  LYS A  37      23.650   2.717  -4.601  1.00  4.24           H  
ATOM    542 3HZ  LYS A  37      24.093   1.411  -3.650  1.00  4.24           H  
ATOM    543  N   TYR A  38      18.508   4.881  -5.299  1.00  4.00           N  
ATOM    544  CA  TYR A  38      18.475   5.965  -6.265  1.00  4.00           C  
ATOM    545  C   TYR A  38      19.897   6.206  -6.730  1.00  4.00           C  
ATOM    546  O   TYR A  38      20.830   6.233  -5.907  1.00  4.00           O  
ATOM    547  CB  TYR A  38      17.956   7.266  -5.646  1.00  4.00           C  
ATOM    548  CG  TYR A  38      16.528   7.262  -5.190  1.00  4.00           C  
ATOM    549  CD1 TYR A  38      16.239   7.136  -3.846  1.00  4.00           C  
ATOM    550  CD2 TYR A  38      15.514   7.419  -6.080  1.00  4.00           C  
ATOM    551  CE1 TYR A  38      14.926   7.162  -3.421  1.00  4.00           C  
ATOM    552  CE2 TYR A  38      14.209   7.438  -5.638  1.00  4.00           C  
ATOM    553  CZ  TYR A  38      13.923   7.314  -4.328  1.00  4.00           C  
ATOM    554  OH  TYR A  38      12.631   7.342  -3.906  1.00  4.00           O  
ATOM    555  H   TYR A  38      18.160   4.988  -4.354  1.00  4.00           H  
ATOM    556  HA  TYR A  38      17.864   5.675  -7.121  1.00  4.00           H  
ATOM    557 1HB  TYR A  38      18.564   7.536  -4.827  1.00  4.00           H  
ATOM    558 2HB  TYR A  38      18.065   8.060  -6.376  1.00  4.00           H  
ATOM    559  HD1 TYR A  38      17.039   7.018  -3.120  1.00  4.00           H  
ATOM    560  HD2 TYR A  38      15.740   7.527  -7.130  1.00  4.00           H  
ATOM    561  HE1 TYR A  38      14.683   7.073  -2.373  1.00  4.00           H  
ATOM    562  HE2 TYR A  38      13.402   7.554  -6.335  1.00  4.00           H  
ATOM    563  HH  TYR A  38      12.613   7.225  -2.952  1.00  4.00           H  
ATOM    564  N   GLU A  39      20.065   6.425  -8.030  1.00  3.88           N  
ATOM    565  CA  GLU A  39      21.376   6.740  -8.584  1.00  3.88           C  
ATOM    566  C   GLU A  39      21.312   8.067  -9.327  1.00  3.88           C  
ATOM    567  O   GLU A  39      20.458   8.290 -10.187  1.00  3.88           O  
ATOM    568  CB  GLU A  39      21.868   5.591  -9.480  1.00  3.88           C  
ATOM    569  CG  GLU A  39      23.242   5.780 -10.117  1.00  3.88           C  
ATOM    570  CD  GLU A  39      23.655   4.586 -10.960  1.00  3.88           C  
ATOM    571  OE1 GLU A  39      22.916   3.629 -10.992  1.00  3.88           O  
ATOM    572  OE2 GLU A  39      24.699   4.631 -11.572  1.00  3.88           O  
ATOM    573  H   GLU A  39      19.257   6.341  -8.647  1.00  3.88           H  
ATOM    574  HA  GLU A  39      22.086   6.848  -7.769  1.00  3.88           H  
ATOM    575 1HB  GLU A  39      21.921   4.684  -8.879  1.00  3.88           H  
ATOM    576 2HB  GLU A  39      21.170   5.402 -10.252  1.00  3.88           H  
ATOM    577 1HG  GLU A  39      23.225   6.674 -10.743  1.00  3.88           H  
ATOM    578 2HG  GLU A  39      23.977   5.938  -9.328  1.00  3.88           H  
ATOM    579  N   GLY A  40      22.192   8.982  -8.962  1.00  3.82           N  
ATOM    580  CA  GLY A  40      22.180  10.287  -9.596  1.00  3.82           C  
ATOM    581  C   GLY A  40      23.083  10.274 -10.812  1.00  3.82           C  
ATOM    582  O   GLY A  40      24.212   9.760 -10.762  1.00  3.82           O  
ATOM    583  H   GLY A  40      22.898   8.736  -8.276  1.00  3.82           H  
ATOM    584 1HA  GLY A  40      21.162  10.550  -9.888  1.00  3.82           H  
ATOM    585 2HA  GLY A  40      22.520  11.040  -8.885  1.00  3.82           H  
ATOM    586  N   THR A  41      22.675  10.999 -11.854  1.00  3.77           N  
ATOM    587  CA  THR A  41      23.472  11.066 -13.075  1.00  3.77           C  
ATOM    588  C   THR A  41      24.719  11.933 -12.941  1.00  3.77           C  
ATOM    589  O   THR A  41      25.571  11.954 -13.828  1.00  3.77           O  
ATOM    590  CB  THR A  41      22.614  11.509 -14.259  1.00  3.77           C  
ATOM    591  OG1 THR A  41      21.994  12.772 -13.965  1.00  3.77           O  
ATOM    592  CG2 THR A  41      21.562  10.451 -14.542  1.00  3.77           C  
ATOM    593  H   THR A  41      21.746  11.436 -11.842  1.00  3.77           H  
ATOM    594  HA  THR A  41      23.808  10.054 -13.302  1.00  3.77           H  
ATOM    595  HB  THR A  41      23.248  11.624 -15.134  1.00  3.77           H  
ATOM    596  HG1 THR A  41      21.295  12.639 -13.284  1.00  3.77           H  
ATOM    597 1HG2 THR A  41      20.970  10.745 -15.398  1.00  3.77           H  
ATOM    598 2HG2 THR A  41      22.054   9.506 -14.760  1.00  3.77           H  
ATOM    599 3HG2 THR A  41      20.919  10.333 -13.666  1.00  3.77           H  
ATOM    600  N   GLY A  42      24.837  12.618 -11.810  1.00  3.70           N  
ATOM    601  CA  GLY A  42      26.008  13.423 -11.503  1.00  3.70           C  
ATOM    602  C   GLY A  42      27.143  12.546 -10.948  1.00  3.70           C  
ATOM    603  O   GLY A  42      28.265  13.023 -10.757  1.00  3.70           O  
ATOM    604  H   GLY A  42      24.085  12.567 -11.143  1.00  3.70           H  
ATOM    605 1HA  GLY A  42      26.345  13.936 -12.403  1.00  3.70           H  
ATOM    606 2HA  GLY A  42      25.745  14.191 -10.772  1.00  3.70           H  
ATOM    607  N   GLY A  43      26.876  11.246 -10.742  1.00  3.61           N  
ATOM    608  CA  GLY A  43      27.899  10.355 -10.212  1.00  3.61           C  
ATOM    609  C   GLY A  43      27.726   9.984  -8.741  1.00  3.61           C  
ATOM    610  O   GLY A  43      28.665  10.128  -7.951  1.00  3.61           O  
ATOM    611  H   GLY A  43      25.947  10.869 -10.924  1.00  3.61           H  
ATOM    612 1HA  GLY A  43      27.899   9.441 -10.807  1.00  3.61           H  
ATOM    613 2HA  GLY A  43      28.878  10.809 -10.355  1.00  3.61           H  
ATOM    614  N   GLY A  44      26.539   9.496  -8.352  1.00  3.54           N  
ATOM    615  CA  GLY A  44      26.367   9.091  -6.945  1.00  3.54           C  
ATOM    616  C   GLY A  44      25.124   8.250  -6.658  1.00  3.54           C  
ATOM    617  O   GLY A  44      24.376   7.908  -7.569  1.00  3.54           O  
ATOM    618  H   GLY A  44      25.776   9.415  -9.027  1.00  3.54           H  
ATOM    619 1HA  GLY A  44      27.245   8.529  -6.631  1.00  3.54           H  
ATOM    620 2HA  GLY A  44      26.333   9.984  -6.323  1.00  3.54           H  
ATOM    621  N   SER A  45      24.912   7.922  -5.378  1.00  3.52           N  
ATOM    622  CA  SER A  45      23.811   7.040  -4.965  1.00  3.52           C  
ATOM    623  C   SER A  45      23.297   7.310  -3.540  1.00  3.52           C  
ATOM    624  O   SER A  45      24.040   7.791  -2.679  1.00  3.52           O  
ATOM    625  CB  SER A  45      24.263   5.592  -5.097  1.00  3.52           C  
ATOM    626  OG  SER A  45      23.225   4.694  -4.767  1.00  3.52           O  
ATOM    627  H   SER A  45      25.585   8.256  -4.695  1.00  3.52           H  
ATOM    628  HA  SER A  45      22.985   7.209  -5.647  1.00  3.52           H  
ATOM    629 1HB  SER A  45      24.582   5.417  -6.124  1.00  3.52           H  
ATOM    630 2HB  SER A  45      25.122   5.416  -4.450  1.00  3.52           H  
ATOM    631  HG  SER A  45      22.427   5.062  -5.211  1.00  3.52           H  
ATOM    632  N   ILE A  46      21.996   7.026  -3.315  1.00  3.64           N  
ATOM    633  CA  ILE A  46      21.335   7.261  -2.013  1.00  3.64           C  
ATOM    634  C   ILE A  46      21.061   6.045  -1.102  1.00  3.64           C  
ATOM    635  O   ILE A  46      21.339   6.090   0.105  1.00  3.64           O  
ATOM    636  CB  ILE A  46      19.984   7.935  -2.251  1.00  3.64           C  
ATOM    637  CG1 ILE A  46      20.192   9.229  -3.011  1.00  3.64           C  
ATOM    638  CG2 ILE A  46      19.230   8.167  -0.940  1.00  3.64           C  
ATOM    639  CD1 ILE A  46      21.072  10.216  -2.306  1.00  3.64           C  
ATOM    640  H   ILE A  46      21.457   6.652  -4.093  1.00  3.64           H  
ATOM    641  HA  ILE A  46      21.963   7.948  -1.468  1.00  3.64           H  
ATOM    642  HB  ILE A  46      19.395   7.284  -2.853  1.00  3.64           H  
ATOM    643 1HG1 ILE A  46      20.637   8.993  -3.978  1.00  3.64           H  
ATOM    644 2HG1 ILE A  46      19.248   9.690  -3.177  1.00  3.64           H  
ATOM    645 1HG2 ILE A  46      18.270   8.608  -1.150  1.00  3.64           H  
ATOM    646 2HG2 ILE A  46      19.086   7.225  -0.435  1.00  3.64           H  
ATOM    647 3HG2 ILE A  46      19.798   8.830  -0.301  1.00  3.64           H  
ATOM    648 1HD1 ILE A  46      21.175  11.115  -2.912  1.00  3.64           H  
ATOM    649 2HD1 ILE A  46      20.631  10.477  -1.340  1.00  3.64           H  
ATOM    650 3HD1 ILE A  46      22.051   9.774  -2.146  1.00  3.64           H  
ATOM    651  N   GLU A  47      20.459   4.987  -1.662  1.00  3.93           N  
ATOM    652  CA  GLU A  47      20.021   3.817  -0.881  1.00  3.93           C  
ATOM    653  C   GLU A  47      19.020   4.211   0.214  1.00  3.93           C  
ATOM    654  O   GLU A  47      19.297   4.102   1.409  1.00  3.93           O  
ATOM    655  CB  GLU A  47      21.224   3.044  -0.316  1.00  3.93           C  
ATOM    656  CG  GLU A  47      22.155   2.495  -1.425  1.00  3.93           C  
ATOM    657  CD  GLU A  47      23.272   1.571  -0.950  1.00  3.93           C  
ATOM    658  OE1 GLU A  47      23.422   1.389   0.232  1.00  3.93           O  
ATOM    659  OE2 GLU A  47      23.988   1.054  -1.802  1.00  3.93           O  
ATOM    660  H   GLU A  47      20.282   5.007  -2.653  1.00  3.93           H  
ATOM    661  HA  GLU A  47      19.498   3.135  -1.539  1.00  3.93           H  
ATOM    662 1HB  GLU A  47      21.810   3.672   0.352  1.00  3.93           H  
ATOM    663 2HB  GLU A  47      20.864   2.195   0.267  1.00  3.93           H  
ATOM    664 1HG  GLU A  47      21.535   1.941  -2.124  1.00  3.93           H  
ATOM    665 2HG  GLU A  47      22.591   3.339  -1.963  1.00  3.93           H  
ATOM    666  N   ALA A  48      17.873   4.747  -0.223  1.00  4.44           N  
ATOM    667  CA  ALA A  48      16.833   5.215   0.678  1.00  4.44           C  
ATOM    668  C   ALA A  48      16.325   4.077   1.524  1.00  4.44           C  
ATOM    669  O   ALA A  48      16.139   2.961   1.029  1.00  4.44           O  
ATOM    670  CB  ALA A  48      15.698   5.855  -0.086  1.00  4.44           C  
ATOM    671  H   ALA A  48      17.707   4.774  -1.222  1.00  4.44           H  
ATOM    672  HA  ALA A  48      17.268   5.944   1.341  1.00  4.44           H  
ATOM    673 1HB  ALA A  48      14.951   6.210   0.616  1.00  4.44           H  
ATOM    674 2HB  ALA A  48      16.088   6.693  -0.655  1.00  4.44           H  
ATOM    675 3HB  ALA A  48      15.253   5.128  -0.751  1.00  4.44           H  
ATOM    676  N   GLU A  49      16.078   4.374   2.786  1.00  5.17           N  
ATOM    677  CA  GLU A  49      15.607   3.402   3.755  1.00  5.17           C  
ATOM    678  C   GLU A  49      14.740   4.042   4.838  1.00  5.17           C  
ATOM    679  O   GLU A  49      15.297   4.616   5.774  1.00  5.17           O  
ATOM    680  CB  GLU A  49      16.777   2.681   4.408  1.00  5.17           C  
ATOM    681  CG  GLU A  49      16.351   1.583   5.358  1.00  5.17           C  
ATOM    682  CD  GLU A  49      17.498   0.791   5.883  1.00  5.17           C  
ATOM    683  OE1 GLU A  49      18.198   1.269   6.745  1.00  5.17           O  
ATOM    684  OE2 GLU A  49      17.692  -0.302   5.401  1.00  5.17           O  
ATOM    685  H   GLU A  49      16.223   5.344   3.068  1.00  5.17           H  
ATOM    686  HA  GLU A  49      15.042   2.655   3.212  1.00  5.17           H  
ATOM    687 1HB  GLU A  49      17.411   2.238   3.637  1.00  5.17           H  
ATOM    688 2HB  GLU A  49      17.381   3.398   4.962  1.00  5.17           H  
ATOM    689 1HG  GLU A  49      15.815   2.034   6.196  1.00  5.17           H  
ATOM    690 2HG  GLU A  49      15.659   0.921   4.841  1.00  5.17           H  
ATOM    691  N   PRO A  50      13.402   4.006   4.754  1.00  6.06           N  
ATOM    692  CA  PRO A  50      12.552   4.705   5.683  1.00  6.06           C  
ATOM    693  C   PRO A  50      12.768   4.040   7.051  1.00  6.06           C  
ATOM    694  O   PRO A  50      13.031   2.838   7.092  1.00  6.06           O  
ATOM    695  CB  PRO A  50      11.150   4.473   5.105  1.00  6.06           C  
ATOM    696  CG  PRO A  50      11.272   3.205   4.293  1.00  6.06           C  
ATOM    697  CD  PRO A  50      12.700   3.185   3.758  1.00  6.06           C  
ATOM    698  HA  PRO A  50      12.827   5.757   5.643  1.00  6.06           H  
ATOM    699 1HB  PRO A  50      10.418   4.385   5.922  1.00  6.06           H  
ATOM    700 2HB  PRO A  50      10.837   5.331   4.506  1.00  6.06           H  
ATOM    701 1HG  PRO A  50      11.066   2.370   4.956  1.00  6.06           H  
ATOM    702 2HG  PRO A  50      10.515   3.180   3.494  1.00  6.06           H  
ATOM    703 1HD  PRO A  50      13.042   2.139   3.780  1.00  6.06           H  
ATOM    704 2HD  PRO A  50      12.767   3.632   2.750  1.00  6.06           H  
ATOM    705  N   PRO A  51      12.616   4.773   8.176  1.00  6.97           N  
ATOM    706  CA  PRO A  51      12.777   4.308   9.557  1.00  6.97           C  
ATOM    707  C   PRO A  51      11.949   3.097   9.999  1.00  6.97           C  
ATOM    708  O   PRO A  51      12.342   2.430  10.953  1.00  6.97           O  
ATOM    709  CB  PRO A  51      12.363   5.540  10.364  1.00  6.97           C  
ATOM    710  CG  PRO A  51      12.673   6.714   9.463  1.00  6.97           C  
ATOM    711  CD  PRO A  51      12.352   6.236   8.071  1.00  6.97           C  
ATOM    712  HA  PRO A  51      13.844   4.099   9.722  1.00  6.97           H  
ATOM    713 1HB  PRO A  51      11.298   5.472  10.625  1.00  6.97           H  
ATOM    714 2HB  PRO A  51      12.920   5.575  11.308  1.00  6.97           H  
ATOM    715 1HG  PRO A  51      12.097   7.607   9.758  1.00  6.97           H  
ATOM    716 2HG  PRO A  51      13.732   6.987   9.564  1.00  6.97           H  
ATOM    717 1HD  PRO A  51      11.304   6.439   7.789  1.00  6.97           H  
ATOM    718 2HD  PRO A  51      13.067   6.747   7.424  1.00  6.97           H  
ATOM    719  N   PHE A  52      10.807   2.827   9.341  1.00  7.76           N  
ATOM    720  CA  PHE A  52       9.877   1.700   9.627  1.00  7.76           C  
ATOM    721  C   PHE A  52       8.806   2.136  10.621  1.00  7.76           C  
ATOM    722  O   PHE A  52       7.632   1.799  10.474  1.00  7.76           O  
ATOM    723  CB  PHE A  52      10.593   0.474  10.235  1.00  7.76           C  
ATOM    724  CG  PHE A  52       9.750  -0.762  10.373  1.00  7.76           C  
ATOM    725  CD1 PHE A  52       9.611  -1.631   9.320  1.00  7.76           C  
ATOM    726  CD2 PHE A  52       9.101  -1.057  11.565  1.00  7.76           C  
ATOM    727  CE1 PHE A  52       8.861  -2.769   9.435  1.00  7.76           C  
ATOM    728  CE2 PHE A  52       8.336  -2.202  11.683  1.00  7.76           C  
ATOM    729  CZ  PHE A  52       8.220  -3.056  10.610  1.00  7.76           C  
ATOM    730  H   PHE A  52      10.516   3.465   8.602  1.00  7.76           H  
ATOM    731  HA  PHE A  52       9.391   1.406   8.696  1.00  7.76           H  
ATOM    732 1HB  PHE A  52      11.480   0.226   9.650  1.00  7.76           H  
ATOM    733 2HB  PHE A  52      10.909   0.698  11.242  1.00  7.76           H  
ATOM    734  HD1 PHE A  52      10.118  -1.411   8.397  1.00  7.76           H  
ATOM    735  HD2 PHE A  52       9.204  -0.373  12.411  1.00  7.76           H  
ATOM    736  HE1 PHE A  52       8.783  -3.446   8.596  1.00  7.76           H  
ATOM    737  HE2 PHE A  52       7.829  -2.432  12.622  1.00  7.76           H  
ATOM    738  HZ  PHE A  52       7.627  -3.961  10.696  1.00  7.76           H  
ATOM    739  N   GLY A  53       9.197   2.994  11.566  1.00  8.23           N  
ATOM    740  CA  GLY A  53       8.252   3.663  12.462  1.00  8.23           C  
ATOM    741  C   GLY A  53       7.744   4.947  11.802  1.00  8.23           C  
ATOM    742  O   GLY A  53       6.939   5.688  12.369  1.00  8.23           O  
ATOM    743  H   GLY A  53      10.187   3.189  11.656  1.00  8.23           H  
ATOM    744 1HA  GLY A  53       7.416   2.999  12.682  1.00  8.23           H  
ATOM    745 2HA  GLY A  53       8.744   3.898  13.404  1.00  8.23           H  
ATOM    746  N   GLU A  54       8.258   5.189  10.602  1.00  8.28           N  
ATOM    747  CA  GLU A  54       7.977   6.335   9.759  1.00  8.28           C  
ATOM    748  C   GLU A  54       8.148   5.920   8.293  1.00  8.28           C  
ATOM    749  O   GLU A  54       9.020   5.111   7.937  1.00  8.28           O  
ATOM    750  CB  GLU A  54       8.869   7.527  10.119  1.00  8.28           C  
ATOM    751  CG  GLU A  54       8.554   8.829   9.381  1.00  8.28           C  
ATOM    752  CD  GLU A  54       9.395   9.988   9.836  1.00  8.28           C  
ATOM    753  OE1 GLU A  54      10.183   9.813  10.731  1.00  8.28           O  
ATOM    754  OE2 GLU A  54       9.234  11.057   9.296  1.00  8.28           O  
ATOM    755  H   GLU A  54       8.898   4.499  10.250  1.00  8.28           H  
ATOM    756  HA  GLU A  54       6.936   6.632   9.907  1.00  8.28           H  
ATOM    757 1HB  GLU A  54       8.810   7.718  11.191  1.00  8.28           H  
ATOM    758 2HB  GLU A  54       9.879   7.278   9.893  1.00  8.28           H  
ATOM    759 1HG  GLU A  54       8.738   8.687   8.338  1.00  8.28           H  
ATOM    760 2HG  GLU A  54       7.499   9.070   9.509  1.00  8.28           H  
ATOM    761  N   SER A  55       7.248   6.433   7.464  1.00  7.91           N  
ATOM    762  CA  SER A  55       7.165   6.170   6.029  1.00  7.91           C  
ATOM    763  C   SER A  55       8.089   6.981   5.114  1.00  7.91           C  
ATOM    764  O   SER A  55       8.133   6.732   3.904  1.00  7.91           O  
ATOM    765  CB  SER A  55       5.738   6.420   5.603  1.00  7.91           C  
ATOM    766  OG  SER A  55       5.411   7.771   5.793  1.00  7.91           O  
ATOM    767  H   SER A  55       6.568   7.072   7.856  1.00  7.91           H  
ATOM    768  HA  SER A  55       7.397   5.115   5.879  1.00  7.91           H  
ATOM    769 1HB  SER A  55       5.620   6.164   4.550  1.00  7.91           H  
ATOM    770 2HB  SER A  55       5.056   5.792   6.172  1.00  7.91           H  
ATOM    771  HG  SER A  55       4.533   7.909   5.361  1.00  7.91           H  
ATOM    772  N   TYR A  56       8.794   7.972   5.644  1.00  7.21           N  
ATOM    773  CA  TYR A  56       9.569   8.830   4.759  1.00  7.21           C  
ATOM    774  C   TYR A  56      10.823   8.171   4.213  1.00  7.21           C  
ATOM    775  O   TYR A  56      11.780   7.900   4.944  1.00  7.21           O  
ATOM    776  CB  TYR A  56       9.969  10.124   5.451  1.00  7.21           C  
ATOM    777  CG  TYR A  56      10.650  11.070   4.490  1.00  7.21           C  
ATOM    778  CD1 TYR A  56       9.871  11.754   3.583  1.00  7.21           C  
ATOM    779  CD2 TYR A  56      12.029  11.251   4.495  1.00  7.21           C  
ATOM    780  CE1 TYR A  56      10.443  12.612   2.690  1.00  7.21           C  
ATOM    781  CE2 TYR A  56      12.611  12.122   3.580  1.00  7.21           C  
ATOM    782  CZ  TYR A  56      11.816  12.799   2.680  1.00  7.21           C  
ATOM    783  OH  TYR A  56      12.375  13.674   1.765  1.00  7.21           O  
ATOM    784  H   TYR A  56       8.761   8.140   6.637  1.00  7.21           H  
ATOM    785  HA  TYR A  56       8.941   9.091   3.910  1.00  7.21           H  
ATOM    786 1HB  TYR A  56       9.085  10.617   5.864  1.00  7.21           H  
ATOM    787 2HB  TYR A  56      10.649   9.912   6.278  1.00  7.21           H  
ATOM    788  HD1 TYR A  56       8.791  11.611   3.581  1.00  7.21           H  
ATOM    789  HD2 TYR A  56      12.649  10.710   5.209  1.00  7.21           H  
ATOM    790  HE1 TYR A  56       9.813  13.142   1.990  1.00  7.21           H  
ATOM    791  HE2 TYR A  56      13.689  12.269   3.573  1.00  7.21           H  
ATOM    792  HH  TYR A  56      11.679  13.947   1.127  1.00  7.21           H  
ATOM    793  N   GLY A  57      10.853   7.997   2.896  1.00  6.36           N  
ATOM    794  CA  GLY A  57      11.954   7.324   2.203  1.00  6.36           C  
ATOM    795  C   GLY A  57      13.217   8.172   2.040  1.00  6.36           C  
ATOM    796  O   GLY A  57      13.647   8.444   0.920  1.00  6.36           O  
ATOM    797  H   GLY A  57      10.024   8.265   2.370  1.00  6.36           H  
ATOM    798 1HA  GLY A  57      12.209   6.412   2.744  1.00  6.36           H  
ATOM    799 2HA  GLY A  57      11.607   7.005   1.221  1.00  6.36           H  
ATOM    800  N   GLY A  58      13.799   8.593   3.155  1.00  5.52           N  
ATOM    801  CA  GLY A  58      15.020   9.392   3.127  1.00  5.52           C  
ATOM    802  C   GLY A  58      16.203   8.443   3.036  1.00  5.52           C  
ATOM    803  O   GLY A  58      15.996   7.233   2.931  1.00  5.52           O  
ATOM    804  H   GLY A  58      13.358   8.332   4.035  1.00  5.52           H  
ATOM    805 1HA  GLY A  58      15.008  10.066   2.274  1.00  5.52           H  
ATOM    806 2HA  GLY A  58      15.090   9.995   4.032  1.00  5.52           H  
ATOM    807  N   GLY A  59      17.432   8.958   3.119  1.00  4.83           N  
ATOM    808  CA  GLY A  59      18.586   8.069   2.988  1.00  4.83           C  
ATOM    809  C   GLY A  59      19.945   8.751   3.073  1.00  4.83           C  
ATOM    810  O   GLY A  59      20.057   9.942   3.371  1.00  4.83           O  
ATOM    811  H   GLY A  59      17.568   9.952   3.233  1.00  4.83           H  
ATOM    812 1HA  GLY A  59      18.527   7.285   3.744  1.00  4.83           H  
ATOM    813 2HA  GLY A  59      18.531   7.569   2.027  1.00  4.83           H  
ATOM    814  N   SER A  60      20.966   7.934   2.853  1.00  4.34           N  
ATOM    815  CA  SER A  60      22.387   8.261   2.889  1.00  4.34           C  
ATOM    816  C   SER A  60      22.823   8.826   1.555  1.00  4.34           C  
ATOM    817  O   SER A  60      22.012   8.943   0.653  1.00  4.34           O  
ATOM    818  CB  SER A  60      23.181   7.004   3.199  1.00  4.34           C  
ATOM    819  OG  SER A  60      23.179   6.087   2.112  1.00  4.34           O  
ATOM    820  H   SER A  60      20.738   6.976   2.603  1.00  4.34           H  
ATOM    821  HA  SER A  60      22.561   9.010   3.662  1.00  4.34           H  
ATOM    822 1HB  SER A  60      24.204   7.264   3.458  1.00  4.34           H  
ATOM    823 2HB  SER A  60      22.738   6.525   4.068  1.00  4.34           H  
ATOM    824  HG  SER A  60      22.369   6.253   1.551  1.00  4.34           H  
ATOM    825  N   TYR A  61      24.068   9.256   1.428  1.00  4.10           N  
ATOM    826  CA  TYR A  61      24.504   9.582   0.078  1.00  4.10           C  
ATOM    827  C   TYR A  61      26.005   9.356  -0.082  1.00  4.10           C  
ATOM    828  O   TYR A  61      26.781   9.539   0.860  1.00  4.10           O  
ATOM    829  CB  TYR A  61      24.118  11.010  -0.313  1.00  4.10           C  
ATOM    830  CG  TYR A  61      24.775  12.082   0.494  1.00  4.10           C  
ATOM    831  CD1 TYR A  61      25.975  12.630   0.060  1.00  4.10           C  
ATOM    832  CD2 TYR A  61      24.187  12.527   1.666  1.00  4.10           C  
ATOM    833  CE1 TYR A  61      26.587  13.624   0.802  1.00  4.10           C  
ATOM    834  CE2 TYR A  61      24.796  13.520   2.407  1.00  4.10           C  
ATOM    835  CZ  TYR A  61      25.992  14.068   1.979  1.00  4.10           C  
ATOM    836  OH  TYR A  61      26.601  15.056   2.721  1.00  4.10           O  
ATOM    837  H   TYR A  61      24.714   9.243   2.201  1.00  4.10           H  
ATOM    838  HA  TYR A  61      24.004   8.907  -0.605  1.00  4.10           H  
ATOM    839 1HB  TYR A  61      24.367  11.174  -1.362  1.00  4.10           H  
ATOM    840 2HB  TYR A  61      23.041  11.136  -0.215  1.00  4.10           H  
ATOM    841  HD1 TYR A  61      26.434  12.275  -0.864  1.00  4.10           H  
ATOM    842  HD2 TYR A  61      23.243  12.093   2.001  1.00  4.10           H  
ATOM    843  HE1 TYR A  61      27.528  14.056   0.466  1.00  4.10           H  
ATOM    844  HE2 TYR A  61      24.336  13.872   3.330  1.00  4.10           H  
ATOM    845  HH  TYR A  61      27.418  15.322   2.287  1.00  4.10           H  
ATOM    846  N   GLU A  62      26.399   9.034  -1.313  1.00  4.12           N  
ATOM    847  CA  GLU A  62      27.797   8.824  -1.685  1.00  4.12           C  
ATOM    848  C   GLU A  62      28.032   9.109  -3.165  1.00  4.12           C  
ATOM    849  O   GLU A  62      27.176   8.819  -4.002  1.00  4.12           O  
ATOM    850  CB  GLU A  62      28.210   7.379  -1.360  1.00  4.12           C  
ATOM    851  CG  GLU A  62      29.690   7.054  -1.619  1.00  4.12           C  
ATOM    852  CD  GLU A  62      30.085   5.653  -1.190  1.00  4.12           C  
ATOM    853  OE1 GLU A  62      29.247   4.938  -0.690  1.00  4.12           O  
ATOM    854  OE2 GLU A  62      31.230   5.306  -1.361  1.00  4.12           O  
ATOM    855  H   GLU A  62      25.667   8.859  -1.999  1.00  4.12           H  
ATOM    856  HA  GLU A  62      28.414   9.509  -1.104  1.00  4.12           H  
ATOM    857 1HB  GLU A  62      28.001   7.170  -0.311  1.00  4.12           H  
ATOM    858 2HB  GLU A  62      27.609   6.692  -1.957  1.00  4.12           H  
ATOM    859 1HG  GLU A  62      29.893   7.146  -2.683  1.00  4.12           H  
ATOM    860 2HG  GLU A  62      30.309   7.779  -1.093  1.00  4.12           H  
ATOM    861  N   GLY A  63      29.182   9.682  -3.507  1.00  4.39           N  
ATOM    862  CA  GLY A  63      29.473   9.896  -4.922  1.00  4.39           C  
ATOM    863  C   GLY A  63      30.536  10.943  -5.181  1.00  4.39           C  
ATOM    864  O   GLY A  63      31.164  11.450  -4.251  1.00  4.39           O  
ATOM    865  H   GLY A  63      29.861   9.932  -2.801  1.00  4.39           H  
ATOM    866 1HA  GLY A  63      29.769   8.953  -5.383  1.00  4.39           H  
ATOM    867 2HA  GLY A  63      28.561  10.213  -5.418  1.00  4.39           H  
ATOM    868  N   THR A  64      30.747  11.238  -6.461  1.00  4.86           N  
ATOM    869  CA  THR A  64      31.699  12.256  -6.872  1.00  4.86           C  
ATOM    870  C   THR A  64      31.001  13.588  -6.673  1.00  4.86           C  
ATOM    871  O   THR A  64      31.462  14.462  -5.933  1.00  4.86           O  
ATOM    872  CB  THR A  64      32.120  12.078  -8.342  1.00  4.86           C  
ATOM    873  OG1 THR A  64      32.748  10.800  -8.512  1.00  4.86           O  
ATOM    874  CG2 THR A  64      33.077  13.179  -8.751  1.00  4.86           C  
ATOM    875  H   THR A  64      30.173  10.766  -7.158  1.00  4.86           H  
ATOM    876  HA  THR A  64      32.582  12.216  -6.233  1.00  4.86           H  
ATOM    877  HB  THR A  64      31.233  12.119  -8.980  1.00  4.86           H  
ATOM    878  HG1 THR A  64      33.541  10.762  -7.971  1.00  4.86           H  
ATOM    879 1HG2 THR A  64      33.363  13.045  -9.792  1.00  4.86           H  
ATOM    880 2HG2 THR A  64      32.587  14.146  -8.629  1.00  4.86           H  
ATOM    881 3HG2 THR A  64      33.965  13.140  -8.121  1.00  4.86           H  
ATOM    882  N   ASP A  65      29.811  13.707  -7.254  1.00  5.41           N  
ATOM    883  CA  ASP A  65      29.007  14.907  -7.095  1.00  5.41           C  
ATOM    884  C   ASP A  65      28.276  14.799  -5.773  1.00  5.41           C  
ATOM    885  O   ASP A  65      27.049  14.714  -5.722  1.00  5.41           O  
ATOM    886  CB  ASP A  65      27.985  15.027  -8.235  1.00  5.41           C  
ATOM    887  CG  ASP A  65      27.176  16.363  -8.300  1.00  5.41           C  
ATOM    888  OD1 ASP A  65      27.594  17.353  -7.750  1.00  5.41           O  
ATOM    889  OD2 ASP A  65      26.109  16.345  -8.913  1.00  5.41           O  
ATOM    890  H   ASP A  65      29.469  12.953  -7.834  1.00  5.41           H  
ATOM    891  HA  ASP A  65      29.655  15.785  -7.080  1.00  5.41           H  
ATOM    892 1HB  ASP A  65      28.515  14.919  -9.178  1.00  5.41           H  
ATOM    893 2HB  ASP A  65      27.280  14.197  -8.172  1.00  5.41           H  
ATOM    894  N   ALA A  66      29.004  14.895  -4.667  1.00  5.86           N  
ATOM    895  CA  ALA A  66      28.314  14.646  -3.421  1.00  5.86           C  
ATOM    896  C   ALA A  66      28.067  15.843  -2.498  1.00  5.86           C  
ATOM    897  O   ALA A  66      28.255  15.704  -1.292  1.00  5.86           O  
ATOM    898  CB  ALA A  66      29.087  13.594  -2.643  1.00  5.86           C  
ATOM    899  H   ALA A  66      30.014  15.016  -4.743  1.00  5.86           H  
ATOM    900  HA  ALA A  66      27.340  14.228  -3.659  1.00  5.86           H  
ATOM    901 1HB  ALA A  66      28.547  13.340  -1.737  1.00  5.86           H  
ATOM    902 2HB  ALA A  66      29.195  12.708  -3.255  1.00  5.86           H  
ATOM    903 3HB  ALA A  66      30.073  13.976  -2.384  1.00  5.86           H  
ATOM    904  N   PRO A  67      27.722  17.054  -3.008  1.00  6.06           N  
ATOM    905  CA  PRO A  67      26.996  18.042  -2.271  1.00  6.06           C  
ATOM    906  C   PRO A  67      25.532  17.836  -2.658  1.00  6.06           C  
ATOM    907  O   PRO A  67      24.638  18.510  -2.147  1.00  6.06           O  
ATOM    908  CB  PRO A  67      27.586  19.351  -2.778  1.00  6.06           C  
ATOM    909  CG  PRO A  67      27.862  19.078  -4.228  1.00  6.06           C  
ATOM    910  CD  PRO A  67      28.273  17.607  -4.288  1.00  6.06           C  
ATOM    911  HA  PRO A  67      27.152  17.902  -1.191  1.00  6.06           H  
ATOM    912 1HB  PRO A  67      26.868  20.169  -2.625  1.00  6.06           H  
ATOM    913 2HB  PRO A  67      28.492  19.605  -2.206  1.00  6.06           H  
ATOM    914 1HG  PRO A  67      26.961  19.278  -4.836  1.00  6.06           H  
ATOM    915 2HG  PRO A  67      28.644  19.752  -4.601  1.00  6.06           H  
ATOM    916 1HD  PRO A  67      27.751  17.230  -5.162  1.00  6.06           H  
ATOM    917 2HD  PRO A  67      29.366  17.510  -4.349  1.00  6.06           H  
ATOM    918  N   CYS A  68      25.294  16.927  -3.628  1.00  5.95           N  
ATOM    919  CA  CYS A  68      23.980  16.748  -4.203  1.00  5.95           C  
ATOM    920  C   CYS A  68      23.006  16.106  -3.257  1.00  5.95           C  
ATOM    921  O   CYS A  68      23.264  15.038  -2.698  1.00  5.95           O  
ATOM    922  CB  CYS A  68      24.035  15.877  -5.453  1.00  5.95           C  
ATOM    923  SG  CYS A  68      22.409  15.633  -6.250  1.00  5.95           S  
ATOM    924  H   CYS A  68      26.027  16.351  -4.041  1.00  5.95           H  
ATOM    925  HA  CYS A  68      23.596  17.729  -4.480  1.00  5.95           H  
ATOM    926 1HB  CYS A  68      24.724  16.311  -6.187  1.00  5.95           H  
ATOM    927 2HB  CYS A  68      24.430  14.897  -5.186  1.00  5.95           H  
ATOM    928  HG  CYS A  68      21.681  15.649  -5.117  1.00  5.95           H  
ATOM    929  N   LYS A  69      21.867  16.735  -3.111  1.00  5.58           N  
ATOM    930  CA  LYS A  69      20.805  16.183  -2.312  1.00  5.58           C  
ATOM    931  C   LYS A  69      19.727  15.812  -3.291  1.00  5.58           C  
ATOM    932  O   LYS A  69      19.591  16.485  -4.307  1.00  5.58           O  
ATOM    933  CB  LYS A  69      20.296  17.212  -1.308  1.00  5.58           C  
ATOM    934  CG  LYS A  69      21.336  17.637  -0.281  1.00  5.58           C  
ATOM    935  CD  LYS A  69      20.775  18.658   0.693  1.00  5.58           C  
ATOM    936  CE  LYS A  69      21.832  19.101   1.692  1.00  5.58           C  
ATOM    937  NZ  LYS A  69      21.302  20.114   2.646  1.00  5.58           N  
ATOM    938  H   LYS A  69      21.735  17.624  -3.574  1.00  5.58           H  
ATOM    939  HA  LYS A  69      21.146  15.285  -1.797  1.00  5.58           H  
ATOM    940 1HB  LYS A  69      19.967  18.105  -1.840  1.00  5.58           H  
ATOM    941 2HB  LYS A  69      19.432  16.808  -0.779  1.00  5.58           H  
ATOM    942 1HG  LYS A  69      21.676  16.761   0.273  1.00  5.58           H  
ATOM    943 2HG  LYS A  69      22.197  18.074  -0.794  1.00  5.58           H  
ATOM    944 1HD  LYS A  69      20.425  19.530   0.139  1.00  5.58           H  
ATOM    945 2HD  LYS A  69      19.932  18.227   1.232  1.00  5.58           H  
ATOM    946 1HE  LYS A  69      22.179  18.235   2.252  1.00  5.58           H  
ATOM    947 2HE  LYS A  69      22.674  19.533   1.149  1.00  5.58           H  
ATOM    948 1HZ  LYS A  69      22.032  20.384   3.290  1.00  5.58           H  
ATOM    949 2HZ  LYS A  69      20.988  20.927   2.134  1.00  5.58           H  
ATOM    950 3HZ  LYS A  69      20.528  19.721   3.161  1.00  5.58           H  
ATOM    951  N   ILE A  70      18.970  14.773  -2.995  1.00  5.13           N  
ATOM    952  CA  ILE A  70      17.823  14.424  -3.819  1.00  5.13           C  
ATOM    953  C   ILE A  70      16.580  14.382  -2.940  1.00  5.13           C  
ATOM    954  O   ILE A  70      16.380  13.398  -2.251  1.00  5.13           O  
ATOM    955  CB  ILE A  70      18.006  13.041  -4.488  1.00  5.13           C  
ATOM    956  CG1 ILE A  70      19.287  13.001  -5.346  1.00  5.13           C  
ATOM    957  CG2 ILE A  70      16.815  12.712  -5.326  1.00  5.13           C  
ATOM    958  CD1 ILE A  70      19.582  11.631  -5.941  1.00  5.13           C  
ATOM    959  H   ILE A  70      19.168  14.234  -2.163  1.00  5.13           H  
ATOM    960  HA  ILE A  70      17.702  15.164  -4.608  1.00  5.13           H  
ATOM    961  HB  ILE A  70      18.109  12.292  -3.708  1.00  5.13           H  
ATOM    962 1HG1 ILE A  70      19.183  13.727  -6.163  1.00  5.13           H  
ATOM    963 2HG1 ILE A  70      20.140  13.292  -4.734  1.00  5.13           H  
ATOM    964 1HG2 ILE A  70      16.936  11.725  -5.768  1.00  5.13           H  
ATOM    965 2HG2 ILE A  70      15.919  12.738  -4.714  1.00  5.13           H  
ATOM    966 3HG2 ILE A  70      16.738  13.443  -6.110  1.00  5.13           H  
ATOM    967 1HD1 ILE A  70      20.495  11.680  -6.536  1.00  5.13           H  
ATOM    968 2HD1 ILE A  70      19.707  10.913  -5.159  1.00  5.13           H  
ATOM    969 3HD1 ILE A  70      18.756  11.328  -6.572  1.00  5.13           H  
ATOM    970  N   PRO A  71      15.801  15.465  -2.824  1.00  4.73           N  
ATOM    971  CA  PRO A  71      14.588  15.515  -2.030  1.00  4.73           C  
ATOM    972  C   PRO A  71      13.579  14.453  -2.458  1.00  4.73           C  
ATOM    973  O   PRO A  71      13.335  14.270  -3.665  1.00  4.73           O  
ATOM    974  CB  PRO A  71      14.093  16.941  -2.289  1.00  4.73           C  
ATOM    975  CG  PRO A  71      15.341  17.725  -2.628  1.00  4.73           C  
ATOM    976  CD  PRO A  71      16.193  16.761  -3.414  1.00  4.73           C  
ATOM    977  HA  PRO A  71      14.851  15.382  -0.970  1.00  4.73           H  
ATOM    978 1HB  PRO A  71      13.393  16.952  -3.115  1.00  4.73           H  
ATOM    979 2HB  PRO A  71      13.559  17.324  -1.406  1.00  4.73           H  
ATOM    980 1HG  PRO A  71      15.075  18.619  -3.213  1.00  4.73           H  
ATOM    981 2HG  PRO A  71      15.833  18.079  -1.711  1.00  4.73           H  
ATOM    982 1HD  PRO A  71      15.941  16.814  -4.471  1.00  4.73           H  
ATOM    983 2HD  PRO A  71      17.239  16.995  -3.232  1.00  4.73           H  
ATOM    984  N   PHE A  72      12.946  13.825  -1.466  1.00  4.47           N  
ATOM    985  CA  PHE A  72      11.974  12.760  -1.703  1.00  4.47           C  
ATOM    986  C   PHE A  72      10.630  13.037  -1.056  1.00  4.47           C  
ATOM    987  O   PHE A  72      10.518  13.878  -0.159  1.00  4.47           O  
ATOM    988  CB  PHE A  72      12.472  11.419  -1.148  1.00  4.47           C  
ATOM    989  CG  PHE A  72      13.777  11.000  -1.682  1.00  4.47           C  
ATOM    990  CD1 PHE A  72      14.867  10.922  -0.844  1.00  4.47           C  
ATOM    991  CD2 PHE A  72      13.944  10.724  -3.010  1.00  4.47           C  
ATOM    992  CE1 PHE A  72      16.092  10.558  -1.326  1.00  4.47           C  
ATOM    993  CE2 PHE A  72      15.165  10.374  -3.491  1.00  4.47           C  
ATOM    994  CZ  PHE A  72      16.233  10.288  -2.656  1.00  4.47           C  
ATOM    995  H   PHE A  72      13.190  14.056  -0.513  1.00  4.47           H  
ATOM    996  HA  PHE A  72      11.823  12.666  -2.777  1.00  4.47           H  
ATOM    997 1HB  PHE A  72      12.550  11.475  -0.063  1.00  4.47           H  
ATOM    998 2HB  PHE A  72      11.745  10.638  -1.380  1.00  4.47           H  
ATOM    999  HD1 PHE A  72      14.738  11.152   0.210  1.00  4.47           H  
ATOM   1000  HD2 PHE A  72      13.088  10.787  -3.673  1.00  4.47           H  
ATOM   1001  HE1 PHE A  72      16.945  10.498  -0.656  1.00  4.47           H  
ATOM   1002  HE2 PHE A  72      15.300  10.156  -4.538  1.00  4.47           H  
ATOM   1003  HZ  PHE A  72      17.180  10.010  -3.054  1.00  4.47           H  
ATOM   1004  N   SER A  73       9.639  12.258  -1.472  1.00  4.40           N  
ATOM   1005  CA  SER A  73       8.307  12.253  -0.879  1.00  4.40           C  
ATOM   1006  C   SER A  73       7.762  10.824  -0.852  1.00  4.40           C  
ATOM   1007  O   SER A  73       8.091  10.000  -1.705  1.00  4.40           O  
ATOM   1008  CB  SER A  73       7.371  13.163  -1.647  1.00  4.40           C  
ATOM   1009  OG  SER A  73       6.083  13.141  -1.098  1.00  4.40           O  
ATOM   1010  H   SER A  73       9.825  11.655  -2.271  1.00  4.40           H  
ATOM   1011  HA  SER A  73       8.375  12.611   0.148  1.00  4.40           H  
ATOM   1012 1HB  SER A  73       7.758  14.177  -1.616  1.00  4.40           H  
ATOM   1013 2HB  SER A  73       7.334  12.861  -2.687  1.00  4.40           H  
ATOM   1014  HG  SER A  73       5.818  12.211  -1.061  1.00  4.40           H  
ATOM   1015  N   SER A  74       6.963  10.503   0.158  1.00  4.47           N  
ATOM   1016  CA  SER A  74       6.368   9.168   0.239  1.00  4.47           C  
ATOM   1017  C   SER A  74       4.855   9.243   0.091  1.00  4.47           C  
ATOM   1018  O   SER A  74       4.258  10.293   0.317  1.00  4.47           O  
ATOM   1019  CB  SER A  74       6.731   8.487   1.549  1.00  4.47           C  
ATOM   1020  OG  SER A  74       8.122   8.246   1.660  1.00  4.47           O  
ATOM   1021  H   SER A  74       6.740  11.200   0.857  1.00  4.47           H  
ATOM   1022  HA  SER A  74       6.753   8.559  -0.579  1.00  4.47           H  
ATOM   1023 1HB  SER A  74       6.400   9.099   2.389  1.00  4.47           H  
ATOM   1024 2HB  SER A  74       6.200   7.538   1.619  1.00  4.47           H  
ATOM   1025  HG  SER A  74       8.189   7.614   2.421  1.00  4.47           H  
ATOM   1026  N   GLN A  75       4.241   8.121  -0.292  1.00  4.65           N  
ATOM   1027  CA  GLN A  75       2.784   8.035  -0.437  1.00  4.65           C  
ATOM   1028  C   GLN A  75       2.131   7.170   0.646  1.00  4.65           C  
ATOM   1029  O   GLN A  75       0.966   6.790   0.510  1.00  4.65           O  
ATOM   1030  CB  GLN A  75       2.411   7.484  -1.817  1.00  4.65           C  
ATOM   1031  CG  GLN A  75       2.879   8.349  -2.970  1.00  4.65           C  
ATOM   1032  CD  GLN A  75       2.413   7.850  -4.342  1.00  4.65           C  
ATOM   1033  OE1 GLN A  75       1.222   7.914  -4.670  1.00  4.65           O  
ATOM   1034  NE2 GLN A  75       3.348   7.357  -5.142  1.00  4.65           N  
ATOM   1035  H   GLN A  75       4.794   7.300  -0.481  1.00  4.65           H  
ATOM   1036  HA  GLN A  75       2.370   9.039  -0.345  1.00  4.65           H  
ATOM   1037 1HB  GLN A  75       2.833   6.485  -1.941  1.00  4.65           H  
ATOM   1038 2HB  GLN A  75       1.328   7.392  -1.886  1.00  4.65           H  
ATOM   1039 1HG  GLN A  75       2.511   9.363  -2.826  1.00  4.65           H  
ATOM   1040 2HG  GLN A  75       3.975   8.347  -2.973  1.00  4.65           H  
ATOM   1041 1HE2 GLN A  75       3.107   7.017  -6.050  1.00  4.65           H  
ATOM   1042 2HE2 GLN A  75       4.320   7.301  -4.815  1.00  4.65           H  
ATOM   1043  N   ASP A  76       2.900   6.866   1.693  1.00  4.87           N  
ATOM   1044  CA  ASP A  76       2.471   6.035   2.819  1.00  4.87           C  
ATOM   1045  C   ASP A  76       2.024   4.648   2.373  1.00  4.87           C  
ATOM   1046  O   ASP A  76       1.373   3.936   3.141  1.00  4.87           O  
ATOM   1047  OXT ASP A  76       2.650   4.118   1.459  1.00  4.87           O  
ATOM   1048  CB  ASP A  76       1.353   6.723   3.617  1.00  4.87           C  
ATOM   1049  CG  ASP A  76       1.849   7.950   4.382  1.00  4.87           C  
ATOM   1050  OD1 ASP A  76       3.046   8.100   4.502  1.00  4.87           O  
ATOM   1051  OD2 ASP A  76       1.039   8.720   4.835  1.00  4.87           O  
ATOM   1052  H   ASP A  76       3.832   7.247   1.708  1.00  4.87           H  
ATOM   1053  HA  ASP A  76       3.322   5.907   3.488  1.00  4.87           H  
ATOM   1054 1HB  ASP A  76       0.543   7.025   2.954  1.00  4.87           H  
ATOM   1055 2HB  ASP A  76       0.934   6.016   4.333  1.00  4.87           H  
ENDMDL

REMARK ID 699535 DOMAINID 689936 MODEL 2 DENV1_17
MODEL     2
ATOM      1  N   THR A   1       0.826  -0.135  -0.096  1.00  6.01           N  
ATOM      2  CA  THR A   1       2.249  -0.098  -0.392  1.00  6.01           C  
ATOM      3  C   THR A   1       2.810   1.280  -0.099  1.00  6.01           C  
ATOM      4  O   THR A   1       2.961   1.663   1.061  1.00  6.01           O  
ATOM      5  CB  THR A   1       2.547  -0.517  -1.862  1.00  6.01           C  
ATOM      6  OG1 THR A   1       1.864   0.362  -2.811  1.00  6.01           O  
ATOM      7  CG2 THR A   1       2.092  -1.952  -2.078  1.00  6.01           C  
ATOM      8 1H   THR A   1       0.480  -1.078  -0.194  1.00  6.01           H  
ATOM      9 2H   THR A   1       0.681   0.181   0.851  1.00  6.01           H  
ATOM     10 3H   THR A   1       0.340   0.482  -0.731  1.00  6.01           H  
ATOM     11  HA  THR A   1       2.758  -0.807   0.263  1.00  6.01           H  
ATOM     12  HB  THR A   1       3.623  -0.452  -2.036  1.00  6.01           H  
ATOM     13  HG1 THR A   1       1.819   1.261  -2.464  1.00  6.01           H  
ATOM     14 1HG2 THR A   1       2.314  -2.268  -3.078  1.00  6.01           H  
ATOM     15 2HG2 THR A   1       2.619  -2.603  -1.380  1.00  6.01           H  
ATOM     16 3HG2 THR A   1       1.026  -2.023  -1.901  1.00  6.01           H  
ATOM     17  N   ALA A   2       3.092   2.027  -1.152  1.00  5.49           N  
ATOM     18  CA  ALA A   2       3.639   3.369  -1.018  1.00  5.49           C  
ATOM     19  C   ALA A   2       2.688   4.270  -0.248  1.00  5.49           C  
ATOM     20  O   ALA A   2       1.468   4.166  -0.396  1.00  5.49           O  
ATOM     21  CB  ALA A   2       3.938   3.948  -2.385  1.00  5.49           C  
ATOM     22  H   ALA A   2       2.949   1.647  -2.084  1.00  5.49           H  
ATOM     23  HA  ALA A   2       4.564   3.301  -0.448  1.00  5.49           H  
ATOM     24 1HB  ALA A   2       4.370   4.913  -2.261  1.00  5.49           H  
ATOM     25 2HB  ALA A   2       4.647   3.298  -2.909  1.00  5.49           H  
ATOM     26 3HB  ALA A   2       3.022   4.027  -2.968  1.00  5.49           H  
ATOM     27  N   ASN A   3       3.260   5.158   0.555  1.00  4.98           N  
ATOM     28  CA  ASN A   3       2.516   6.113   1.376  1.00  4.98           C  
ATOM     29  C   ASN A   3       2.645   7.555   0.842  1.00  4.98           C  
ATOM     30  O   ASN A   3       3.743   8.116   0.917  1.00  4.98           O  
ATOM     31  CB  ASN A   3       3.048   6.051   2.794  1.00  4.98           C  
ATOM     32  CG  ASN A   3       2.309   6.863   3.811  1.00  4.98           C  
ATOM     33  OD1 ASN A   3       1.234   7.420   3.572  1.00  4.98           O  
ATOM     34  ND2 ASN A   3       2.900   6.940   4.977  1.00  4.98           N  
ATOM     35  H   ASN A   3       4.269   5.140   0.621  1.00  4.98           H  
ATOM     36  HA  ASN A   3       1.478   5.802   1.388  1.00  4.98           H  
ATOM     37 1HB  ASN A   3       3.070   5.013   3.129  1.00  4.98           H  
ATOM     38 2HB  ASN A   3       4.058   6.402   2.785  1.00  4.98           H  
ATOM     39 1HD2 ASN A   3       2.485   7.464   5.718  1.00  4.98           H  
ATOM     40 2HD2 ASN A   3       3.798   6.475   5.109  1.00  4.98           H  
ATOM     41  N   PRO A   4       1.615   8.144   0.186  1.00  4.58           N  
ATOM     42  CA  PRO A   4       1.669   9.493  -0.369  1.00  4.58           C  
ATOM     43  C   PRO A   4       1.695  10.512   0.766  1.00  4.58           C  
ATOM     44  O   PRO A   4       0.904  10.415   1.706  1.00  4.58           O  
ATOM     45  CB  PRO A   4       0.381   9.579  -1.198  1.00  4.58           C  
ATOM     46  CG  PRO A   4      -0.572   8.580  -0.551  1.00  4.58           C  
ATOM     47  CD  PRO A   4       0.317   7.462   0.014  1.00  4.58           C  
ATOM     48  HA  PRO A   4       2.556   9.594  -1.007  1.00  4.58           H  
ATOM     49 1HB  PRO A   4      -0.003  10.610  -1.176  1.00  4.58           H  
ATOM     50 2HB  PRO A   4       0.597   9.344  -2.251  1.00  4.58           H  
ATOM     51 1HG  PRO A   4      -1.163   9.080   0.233  1.00  4.58           H  
ATOM     52 2HG  PRO A   4      -1.293   8.209  -1.296  1.00  4.58           H  
ATOM     53 1HD  PRO A   4      -0.106   7.169   0.985  1.00  4.58           H  
ATOM     54 2HD  PRO A   4       0.404   6.613  -0.688  1.00  4.58           H  
ATOM     55  N   ILE A   5       2.606  11.473   0.666  1.00  4.36           N  
ATOM     56  CA  ILE A   5       2.801  12.494   1.697  1.00  4.36           C  
ATOM     57  C   ILE A   5       2.941  13.916   1.175  1.00  4.36           C  
ATOM     58  O   ILE A   5       3.640  14.161   0.193  1.00  4.36           O  
ATOM     59  CB  ILE A   5       4.018  12.166   2.601  1.00  4.36           C  
ATOM     60  CG1 ILE A   5       3.788  10.838   3.334  1.00  4.36           C  
ATOM     61  CG2 ILE A   5       4.303  13.286   3.602  1.00  4.36           C  
ATOM     62  CD1 ILE A   5       4.947  10.403   4.124  1.00  4.36           C  
ATOM     63  H   ILE A   5       3.192  11.481  -0.167  1.00  4.36           H  
ATOM     64  HA  ILE A   5       1.923  12.478   2.340  1.00  4.36           H  
ATOM     65  HB  ILE A   5       4.895  12.032   1.968  1.00  4.36           H  
ATOM     66 1HG1 ILE A   5       2.919  10.928   3.984  1.00  4.36           H  
ATOM     67 2HG1 ILE A   5       3.602  10.056   2.614  1.00  4.36           H  
ATOM     68 1HG2 ILE A   5       5.169  13.020   4.203  1.00  4.36           H  
ATOM     69 2HG2 ILE A   5       4.513  14.201   3.080  1.00  4.36           H  
ATOM     70 3HG2 ILE A   5       3.441  13.431   4.253  1.00  4.36           H  
ATOM     71 1HD1 ILE A   5       4.708   9.457   4.595  1.00  4.36           H  
ATOM     72 2HD1 ILE A   5       5.804  10.295   3.473  1.00  4.36           H  
ATOM     73 3HD1 ILE A   5       5.167  11.145   4.886  1.00  4.36           H  
ATOM     74  N   VAL A   6       2.298  14.872   1.830  1.00  4.32           N  
ATOM     75  CA  VAL A   6       2.544  16.247   1.436  1.00  4.32           C  
ATOM     76  C   VAL A   6       3.526  16.814   2.445  1.00  4.32           C  
ATOM     77  O   VAL A   6       3.358  16.627   3.650  1.00  4.32           O  
ATOM     78  CB  VAL A   6       1.247  17.053   1.375  1.00  4.32           C  
ATOM     79  CG1 VAL A   6       0.550  17.076   2.705  1.00  4.32           C  
ATOM     80  CG2 VAL A   6       1.576  18.433   0.915  1.00  4.32           C  
ATOM     81  H   VAL A   6       1.695  14.652   2.611  1.00  4.32           H  
ATOM     82  HA  VAL A   6       3.009  16.274   0.454  1.00  4.32           H  
ATOM     83  HB  VAL A   6       0.575  16.577   0.674  1.00  4.32           H  
ATOM     84 1HG1 VAL A   6      -0.374  17.642   2.620  1.00  4.32           H  
ATOM     85 2HG1 VAL A   6       0.320  16.056   3.015  1.00  4.32           H  
ATOM     86 3HG1 VAL A   6       1.198  17.544   3.446  1.00  4.32           H  
ATOM     87 1HG2 VAL A   6       0.673  18.981   0.830  1.00  4.32           H  
ATOM     88 2HG2 VAL A   6       2.226  18.913   1.622  1.00  4.32           H  
ATOM     89 3HG2 VAL A   6       2.068  18.382  -0.048  1.00  4.32           H  
ATOM     90  N   THR A   7       4.559  17.496   1.950  1.00  4.45           N  
ATOM     91  CA  THR A   7       5.638  17.986   2.792  1.00  4.45           C  
ATOM     92  C   THR A   7       5.724  19.507   2.843  1.00  4.45           C  
ATOM     93  O   THR A   7       6.796  20.079   3.036  1.00  4.45           O  
ATOM     94  CB  THR A   7       6.977  17.413   2.291  1.00  4.45           C  
ATOM     95  OG1 THR A   7       7.194  17.800   0.927  1.00  4.45           O  
ATOM     96  CG2 THR A   7       6.932  15.886   2.350  1.00  4.45           C  
ATOM     97  H   THR A   7       4.649  17.624   0.937  1.00  4.45           H  
ATOM     98  HA  THR A   7       5.471  17.630   3.809  1.00  4.45           H  
ATOM     99  HB  THR A   7       7.793  17.783   2.909  1.00  4.45           H  
ATOM    100  HG1 THR A   7       6.411  17.570   0.374  1.00  4.45           H  
ATOM    101 1HG2 THR A   7       7.874  15.479   1.990  1.00  4.45           H  
ATOM    102 2HG2 THR A   7       6.765  15.565   3.378  1.00  4.45           H  
ATOM    103 3HG2 THR A   7       6.120  15.521   1.718  1.00  4.45           H  
ATOM    104  N   ASP A   8       4.593  20.170   2.634  1.00  4.67           N  
ATOM    105  CA  ASP A   8       4.591  21.624   2.627  1.00  4.67           C  
ATOM    106  C   ASP A   8       4.693  22.126   4.061  1.00  4.67           C  
ATOM    107  O   ASP A   8       3.789  21.948   4.866  1.00  4.67           O  
ATOM    108  CB  ASP A   8       3.315  22.162   1.969  1.00  4.67           C  
ATOM    109  CG  ASP A   8       3.311  23.693   1.744  1.00  4.67           C  
ATOM    110  OD1 ASP A   8       3.950  24.451   2.475  1.00  4.67           O  
ATOM    111  OD2 ASP A   8       2.684  24.096   0.796  1.00  4.67           O  
ATOM    112  H   ASP A   8       3.744  19.654   2.493  1.00  4.67           H  
ATOM    113  HA  ASP A   8       5.453  21.981   2.070  1.00  4.67           H  
ATOM    114 1HB  ASP A   8       3.142  21.653   1.041  1.00  4.67           H  
ATOM    115 2HB  ASP A   8       2.468  21.930   2.618  1.00  4.67           H  
ATOM    116  N   LYS A   9       5.836  22.728   4.378  1.00  4.87           N  
ATOM    117  CA  LYS A   9       6.111  23.191   5.732  1.00  4.87           C  
ATOM    118  C   LYS A   9       5.659  24.627   5.979  1.00  4.87           C  
ATOM    119  O   LYS A   9       5.861  25.150   7.080  1.00  4.87           O  
ATOM    120  CB  LYS A   9       7.604  23.070   6.033  1.00  4.87           C  
ATOM    121  CG  LYS A   9       8.115  21.637   6.064  1.00  4.87           C  
ATOM    122  CD  LYS A   9       9.595  21.580   6.402  1.00  4.87           C  
ATOM    123  CE  LYS A   9      10.097  20.146   6.430  1.00  4.87           C  
ATOM    124  NZ  LYS A   9      11.552  20.075   6.736  1.00  4.87           N  
ATOM    125  H   LYS A   9       6.535  22.842   3.662  1.00  4.87           H  
ATOM    126  HA  LYS A   9       5.568  22.552   6.424  1.00  4.87           H  
ATOM    127 1HB  LYS A   9       8.169  23.615   5.277  1.00  4.87           H  
ATOM    128 2HB  LYS A   9       7.817  23.529   6.998  1.00  4.87           H  
ATOM    129 1HG  LYS A   9       7.554  21.065   6.804  1.00  4.87           H  
ATOM    130 2HG  LYS A   9       7.960  21.178   5.087  1.00  4.87           H  
ATOM    131 1HD  LYS A   9      10.157  22.139   5.653  1.00  4.87           H  
ATOM    132 2HD  LYS A   9       9.765  22.037   7.377  1.00  4.87           H  
ATOM    133 1HE  LYS A   9       9.549  19.590   7.189  1.00  4.87           H  
ATOM    134 2HE  LYS A   9       9.918  19.686   5.457  1.00  4.87           H  
ATOM    135 1HZ  LYS A   9      11.848  19.109   6.745  1.00  4.87           H  
ATOM    136 2HZ  LYS A   9      12.071  20.579   6.030  1.00  4.87           H  
ATOM    137 3HZ  LYS A   9      11.727  20.489   7.641  1.00  4.87           H  
ATOM    138  N   GLU A  10       5.108  25.291   4.962  1.00  4.94           N  
ATOM    139  CA  GLU A  10       4.694  26.680   5.131  1.00  4.94           C  
ATOM    140  C   GLU A  10       3.177  26.823   5.154  1.00  4.94           C  
ATOM    141  O   GLU A  10       2.636  27.622   5.920  1.00  4.94           O  
ATOM    142  CB  GLU A  10       5.281  27.567   4.027  1.00  4.94           C  
ATOM    143  CG  GLU A  10       6.811  27.667   4.037  1.00  4.94           C  
ATOM    144  CD  GLU A  10       7.369  28.574   2.950  1.00  4.94           C  
ATOM    145  OE1 GLU A  10       6.604  29.070   2.156  1.00  4.94           O  
ATOM    146  OE2 GLU A  10       8.563  28.766   2.923  1.00  4.94           O  
ATOM    147  H   GLU A  10       4.920  24.819   4.067  1.00  4.94           H  
ATOM    148  HA  GLU A  10       5.071  27.039   6.090  1.00  4.94           H  
ATOM    149 1HB  GLU A  10       4.978  27.171   3.053  1.00  4.94           H  
ATOM    150 2HB  GLU A  10       4.872  28.572   4.111  1.00  4.94           H  
ATOM    151 1HG  GLU A  10       7.131  28.042   5.009  1.00  4.94           H  
ATOM    152 2HG  GLU A  10       7.223  26.666   3.914  1.00  4.94           H  
ATOM    153  N   LYS A  11       2.490  26.039   4.326  1.00  4.85           N  
ATOM    154  CA  LYS A  11       1.042  26.151   4.259  1.00  4.85           C  
ATOM    155  C   LYS A  11       0.351  24.853   4.680  1.00  4.85           C  
ATOM    156  O   LYS A  11       0.857  23.771   4.411  1.00  4.85           O  
ATOM    157  CB  LYS A  11       0.625  26.477   2.828  1.00  4.85           C  
ATOM    158  CG  LYS A  11       1.174  27.789   2.273  1.00  4.85           C  
ATOM    159  CD  LYS A  11       0.591  28.992   3.002  1.00  4.85           C  
ATOM    160  CE  LYS A  11       1.067  30.303   2.386  1.00  4.85           C  
ATOM    161  NZ  LYS A  11       0.537  31.491   3.122  1.00  4.85           N  
ATOM    162  H   LYS A  11       2.989  25.402   3.702  1.00  4.85           H  
ATOM    163  HA  LYS A  11       0.747  26.973   4.888  1.00  4.85           H  
ATOM    164 1HB  LYS A  11       0.985  25.681   2.169  1.00  4.85           H  
ATOM    165 2HB  LYS A  11      -0.446  26.479   2.753  1.00  4.85           H  
ATOM    166 1HG  LYS A  11       2.263  27.796   2.361  1.00  4.85           H  
ATOM    167 2HG  LYS A  11       0.916  27.859   1.216  1.00  4.85           H  
ATOM    168 1HD  LYS A  11      -0.497  28.951   2.950  1.00  4.85           H  
ATOM    169 2HD  LYS A  11       0.889  28.960   4.051  1.00  4.85           H  
ATOM    170 1HE  LYS A  11       2.156  30.331   2.408  1.00  4.85           H  
ATOM    171 2HE  LYS A  11       0.732  30.352   1.350  1.00  4.85           H  
ATOM    172 1HZ  LYS A  11       0.873  32.338   2.686  1.00  4.85           H  
ATOM    173 2HZ  LYS A  11      -0.474  31.479   3.097  1.00  4.85           H  
ATOM    174 3HZ  LYS A  11       0.851  31.458   4.083  1.00  4.85           H  
ATOM    175  N   PRO A  12      -0.807  24.919   5.354  1.00  4.64           N  
ATOM    176  CA  PRO A  12      -1.670  23.787   5.595  1.00  4.64           C  
ATOM    177  C   PRO A  12      -2.109  23.238   4.264  1.00  4.64           C  
ATOM    178  O   PRO A  12      -2.404  24.023   3.365  1.00  4.64           O  
ATOM    179  CB  PRO A  12      -2.854  24.404   6.342  1.00  4.64           C  
ATOM    180  CG  PRO A  12      -2.301  25.664   6.970  1.00  4.64           C  
ATOM    181  CD  PRO A  12      -1.261  26.173   5.988  1.00  4.64           C  
ATOM    182  HA  PRO A  12      -1.139  23.029   6.194  1.00  4.64           H  
ATOM    183 1HB  PRO A  12      -3.673  24.605   5.631  1.00  4.64           H  
ATOM    184 2HB  PRO A  12      -3.245  23.691   7.082  1.00  4.64           H  
ATOM    185 1HG  PRO A  12      -3.114  26.387   7.140  1.00  4.64           H  
ATOM    186 2HG  PRO A  12      -1.873  25.433   7.958  1.00  4.64           H  
ATOM    187 1HD  PRO A  12      -1.703  26.856   5.246  1.00  4.64           H  
ATOM    188 2HD  PRO A  12      -0.460  26.640   6.584  1.00  4.64           H  
ATOM    189  N   VAL A  13      -2.238  21.932   4.136  1.00  4.44           N  
ATOM    190  CA  VAL A  13      -2.755  21.406   2.887  1.00  4.44           C  
ATOM    191  C   VAL A  13      -3.992  20.579   3.138  1.00  4.44           C  
ATOM    192  O   VAL A  13      -3.976  19.605   3.888  1.00  4.44           O  
ATOM    193  CB  VAL A  13      -1.688  20.614   2.108  1.00  4.44           C  
ATOM    194  CG1 VAL A  13      -2.294  20.018   0.804  1.00  4.44           C  
ATOM    195  CG2 VAL A  13      -0.522  21.577   1.768  1.00  4.44           C  
ATOM    196  H   VAL A  13      -1.981  21.310   4.891  1.00  4.44           H  
ATOM    197  HA  VAL A  13      -3.037  22.246   2.265  1.00  4.44           H  
ATOM    198  HB  VAL A  13      -1.329  19.792   2.718  1.00  4.44           H  
ATOM    199 1HG1 VAL A  13      -1.540  19.466   0.265  1.00  4.44           H  
ATOM    200 2HG1 VAL A  13      -3.116  19.348   1.058  1.00  4.44           H  
ATOM    201 3HG1 VAL A  13      -2.663  20.812   0.173  1.00  4.44           H  
ATOM    202 1HG2 VAL A  13       0.250  21.075   1.225  1.00  4.44           H  
ATOM    203 2HG2 VAL A  13      -0.899  22.400   1.160  1.00  4.44           H  
ATOM    204 3HG2 VAL A  13      -0.093  21.981   2.684  1.00  4.44           H  
ATOM    205  N   ASN A  14      -5.064  20.981   2.483  1.00  4.33           N  
ATOM    206  CA  ASN A  14      -6.349  20.340   2.616  1.00  4.33           C  
ATOM    207  C   ASN A  14      -6.475  19.191   1.639  1.00  4.33           C  
ATOM    208  O   ASN A  14      -6.427  19.391   0.421  1.00  4.33           O  
ATOM    209  CB  ASN A  14      -7.434  21.374   2.412  1.00  4.33           C  
ATOM    210  CG  ASN A  14      -7.450  22.402   3.523  1.00  4.33           C  
ATOM    211  OD1 ASN A  14      -7.611  22.052   4.701  1.00  4.33           O  
ATOM    212  ND2 ASN A  14      -7.249  23.648   3.185  1.00  4.33           N  
ATOM    213  H   ASN A  14      -4.990  21.796   1.894  1.00  4.33           H  
ATOM    214  HA  ASN A  14      -6.434  19.927   3.622  1.00  4.33           H  
ATOM    215 1HB  ASN A  14      -7.276  21.891   1.464  1.00  4.33           H  
ATOM    216 2HB  ASN A  14      -8.407  20.882   2.361  1.00  4.33           H  
ATOM    217 1HD2 ASN A  14      -7.235  24.362   3.883  1.00  4.33           H  
ATOM    218 2HD2 ASN A  14      -7.068  23.904   2.217  1.00  4.33           H  
ATOM    219  N   ILE A  15      -6.590  17.987   2.203  1.00  4.38           N  
ATOM    220  CA  ILE A  15      -6.658  16.733   1.455  1.00  4.38           C  
ATOM    221  C   ILE A  15      -8.062  16.164   1.608  1.00  4.38           C  
ATOM    222  O   ILE A  15      -8.517  16.002   2.736  1.00  4.38           O  
ATOM    223  CB  ILE A  15      -5.689  15.695   2.051  1.00  4.38           C  
ATOM    224  CG1 ILE A  15      -4.272  16.215   2.049  1.00  4.38           C  
ATOM    225  CG2 ILE A  15      -5.758  14.446   1.190  1.00  4.38           C  
ATOM    226  CD1 ILE A  15      -3.303  15.398   2.828  1.00  4.38           C  
ATOM    227  H   ILE A  15      -6.612  17.943   3.213  1.00  4.38           H  
ATOM    228  HA  ILE A  15      -6.449  16.907   0.405  1.00  4.38           H  
ATOM    229  HB  ILE A  15      -5.966  15.461   3.078  1.00  4.38           H  
ATOM    230 1HG1 ILE A  15      -3.939  16.211   1.095  1.00  4.38           H  
ATOM    231 2HG1 ILE A  15      -4.257  17.235   2.433  1.00  4.38           H  
ATOM    232 1HG2 ILE A  15      -5.078  13.692   1.579  1.00  4.38           H  
ATOM    233 2HG2 ILE A  15      -6.772  14.054   1.193  1.00  4.38           H  
ATOM    234 3HG2 ILE A  15      -5.472  14.707   0.171  1.00  4.38           H  
ATOM    235 1HD1 ILE A  15      -2.312  15.841   2.744  1.00  4.38           H  
ATOM    236 2HD1 ILE A  15      -3.606  15.375   3.875  1.00  4.38           H  
ATOM    237 3HD1 ILE A  15      -3.281  14.385   2.431  1.00  4.38           H  
ATOM    238  N   GLU A  16      -8.762  15.899   0.499  1.00  4.62           N  
ATOM    239  CA  GLU A  16     -10.129  15.379   0.643  1.00  4.62           C  
ATOM    240  C   GLU A  16     -10.412  13.975   0.127  1.00  4.62           C  
ATOM    241  O   GLU A  16     -11.331  13.321   0.625  1.00  4.62           O  
ATOM    242  CB  GLU A  16     -11.155  16.330   0.042  1.00  4.62           C  
ATOM    243  CG  GLU A  16     -11.272  17.647   0.791  1.00  4.62           C  
ATOM    244  CD  GLU A  16     -12.419  18.485   0.325  1.00  4.62           C  
ATOM    245  OE1 GLU A  16     -13.065  18.104  -0.624  1.00  4.62           O  
ATOM    246  OE2 GLU A  16     -12.683  19.482   0.951  1.00  4.62           O  
ATOM    247  H   GLU A  16      -8.349  16.035  -0.425  1.00  4.62           H  
ATOM    248  HA  GLU A  16     -10.343  15.353   1.707  1.00  4.62           H  
ATOM    249 1HB  GLU A  16     -10.885  16.550  -0.992  1.00  4.62           H  
ATOM    250 2HB  GLU A  16     -12.133  15.850   0.035  1.00  4.62           H  
ATOM    251 1HG  GLU A  16     -11.388  17.437   1.855  1.00  4.62           H  
ATOM    252 2HG  GLU A  16     -10.344  18.206   0.661  1.00  4.62           H  
ATOM    253  N   ALA A  17      -9.696  13.496  -0.882  1.00  5.03           N  
ATOM    254  CA  ALA A  17     -10.096  12.191  -1.413  1.00  5.03           C  
ATOM    255  C   ALA A  17      -8.979  11.427  -2.077  1.00  5.03           C  
ATOM    256  O   ALA A  17      -8.020  12.004  -2.589  1.00  5.03           O  
ATOM    257  CB  ALA A  17     -11.225  12.354  -2.416  1.00  5.03           C  
ATOM    258  H   ALA A  17      -8.928  14.040  -1.277  1.00  5.03           H  
ATOM    259  HA  ALA A  17     -10.456  11.586  -0.581  1.00  5.03           H  
ATOM    260 1HB  ALA A  17     -11.531  11.369  -2.774  1.00  5.03           H  
ATOM    261 2HB  ALA A  17     -12.069  12.851  -1.943  1.00  5.03           H  
ATOM    262 3HB  ALA A  17     -10.875  12.945  -3.254  1.00  5.03           H  
ATOM    263  N   GLY A  18      -9.140  10.109  -2.091  1.00  5.57           N  
ATOM    264  CA  GLY A  18      -8.281   9.169  -2.776  1.00  5.57           C  
ATOM    265  C   GLY A  18      -8.953   9.012  -4.137  1.00  5.57           C  
ATOM    266  O   GLY A  18      -9.683   9.923  -4.545  1.00  5.57           O  
ATOM    267  H   GLY A  18      -9.968   9.702  -1.651  1.00  5.57           H  
ATOM    268 1HA  GLY A  18      -7.270   9.552  -2.840  1.00  5.57           H  
ATOM    269 2HA  GLY A  18      -8.266   8.237  -2.221  1.00  5.57           H  
ATOM    270  N   PRO A  19      -8.793   7.896  -4.869  1.00  6.17           N  
ATOM    271  CA  PRO A  19      -9.435   7.622  -6.148  1.00  6.17           C  
ATOM    272  C   PRO A  19     -10.882   7.253  -5.816  1.00  6.17           C  
ATOM    273  O   PRO A  19     -11.337   6.124  -6.033  1.00  6.17           O  
ATOM    274  CB  PRO A  19      -8.601   6.457  -6.694  1.00  6.17           C  
ATOM    275  CG  PRO A  19      -8.148   5.729  -5.440  1.00  6.17           C  
ATOM    276  CD  PRO A  19      -7.918   6.847  -4.410  1.00  6.17           C  
ATOM    277  HA  PRO A  19      -9.379   8.518  -6.791  1.00  6.17           H  
ATOM    278 1HB  PRO A  19      -9.233   5.826  -7.335  1.00  6.17           H  
ATOM    279 2HB  PRO A  19      -7.781   6.810  -7.318  1.00  6.17           H  
ATOM    280 1HG  PRO A  19      -8.925   5.017  -5.110  1.00  6.17           H  
ATOM    281 2HG  PRO A  19      -7.241   5.133  -5.636  1.00  6.17           H  
ATOM    282 1HD  PRO A  19      -8.220   6.507  -3.465  1.00  6.17           H  
ATOM    283 2HD  PRO A  19      -6.905   7.212  -4.402  1.00  6.17           H  
ATOM    284  N   GLY A  20     -11.578   8.248  -5.289  1.00  6.75           N  
ATOM    285  CA  GLY A  20     -12.860   8.212  -4.608  1.00  6.75           C  
ATOM    286  C   GLY A  20     -12.579   8.544  -3.115  1.00  6.75           C  
ATOM    287  O   GLY A  20     -11.486   8.277  -2.596  1.00  6.75           O  
ATOM    288  H   GLY A  20     -11.096   9.145  -5.275  1.00  6.75           H  
ATOM    289 1HA  GLY A  20     -13.529   8.944  -5.054  1.00  6.75           H  
ATOM    290 2HA  GLY A  20     -13.304   7.223  -4.713  1.00  6.75           H  
ATOM    291  N   PRO A  21     -13.604   8.928  -2.346  1.00  7.24           N  
ATOM    292  CA  PRO A  21     -13.528   9.481  -0.989  1.00  7.24           C  
ATOM    293  C   PRO A  21     -12.895   8.608   0.093  1.00  7.24           C  
ATOM    294  O   PRO A  21     -12.430   9.123   1.107  1.00  7.24           O  
ATOM    295  CB  PRO A  21     -15.010   9.718  -0.666  1.00  7.24           C  
ATOM    296  CG  PRO A  21     -15.776   8.788  -1.587  1.00  7.24           C  
ATOM    297  CD  PRO A  21     -14.967   8.735  -2.849  1.00  7.24           C  
ATOM    298  HA  PRO A  21     -13.008  10.446  -1.032  1.00  7.24           H  
ATOM    299 1HB  PRO A  21     -15.195   9.505   0.398  1.00  7.24           H  
ATOM    300 2HB  PRO A  21     -15.259  10.778  -0.825  1.00  7.24           H  
ATOM    301 1HG  PRO A  21     -15.892   7.800  -1.114  1.00  7.24           H  
ATOM    302 2HG  PRO A  21     -16.793   9.178  -1.754  1.00  7.24           H  
ATOM    303 1HD  PRO A  21     -15.085   7.743  -3.310  1.00  7.24           H  
ATOM    304 2HD  PRO A  21     -15.255   9.553  -3.526  1.00  7.24           H  
ATOM    305  N   GLY A  22     -12.870   7.306  -0.111  1.00  7.65           N  
ATOM    306  CA  GLY A  22     -12.292   6.395   0.865  1.00  7.65           C  
ATOM    307  C   GLY A  22     -11.780   5.169   0.147  1.00  7.65           C  
ATOM    308  O   GLY A  22     -11.730   4.075   0.718  1.00  7.65           O  
ATOM    309  H   GLY A  22     -13.259   6.915  -0.955  1.00  7.65           H  
ATOM    310 1HA  GLY A  22     -11.478   6.885   1.399  1.00  7.65           H  
ATOM    311 2HA  GLY A  22     -13.048   6.111   1.595  1.00  7.65           H  
ATOM    312  N   GLU A  23     -11.449   5.346  -1.126  1.00  8.01           N  
ATOM    313  CA  GLU A  23     -11.058   4.228  -1.969  1.00  8.01           C  
ATOM    314  C   GLU A  23      -9.556   4.055  -2.134  1.00  8.01           C  
ATOM    315  O   GLU A  23      -8.778   4.978  -1.898  1.00  8.01           O  
ATOM    316  CB  GLU A  23     -11.678   4.413  -3.338  1.00  8.01           C  
ATOM    317  CG  GLU A  23     -13.219   4.527  -3.351  1.00  8.01           C  
ATOM    318  CD  GLU A  23     -13.967   3.269  -2.957  1.00  8.01           C  
ATOM    319  OE1 GLU A  23     -13.458   2.194  -3.147  1.00  8.01           O  
ATOM    320  OE2 GLU A  23     -15.065   3.399  -2.466  1.00  8.01           O  
ATOM    321  H   GLU A  23     -11.466   6.290  -1.527  1.00  8.01           H  
ATOM    322  HA  GLU A  23     -11.452   3.315  -1.524  1.00  8.01           H  
ATOM    323 1HB  GLU A  23     -11.289   5.333  -3.739  1.00  8.01           H  
ATOM    324 2HB  GLU A  23     -11.370   3.607  -4.003  1.00  8.01           H  
ATOM    325 1HG  GLU A  23     -13.505   5.333  -2.674  1.00  8.01           H  
ATOM    326 2HG  GLU A  23     -13.522   4.815  -4.353  1.00  8.01           H  
ATOM    327  N   VAL A  24      -9.164   2.840  -2.508  1.00  8.32           N  
ATOM    328  CA  VAL A  24      -7.798   2.465  -2.889  1.00  8.32           C  
ATOM    329  C   VAL A  24      -7.846   1.598  -4.155  1.00  8.32           C  
ATOM    330  O   VAL A  24      -8.689   0.704  -4.243  1.00  8.32           O  
ATOM    331  CB  VAL A  24      -7.080   1.725  -1.749  1.00  8.32           C  
ATOM    332  CG1 VAL A  24      -5.747   1.313  -2.200  1.00  8.32           C  
ATOM    333  CG2 VAL A  24      -6.925   2.643  -0.542  1.00  8.32           C  
ATOM    334  H   VAL A  24      -9.887   2.135  -2.601  1.00  8.32           H  
ATOM    335  HA  VAL A  24      -7.233   3.373  -3.115  1.00  8.32           H  
ATOM    336  HB  VAL A  24      -7.642   0.833  -1.474  1.00  8.32           H  
ATOM    337 1HG1 VAL A  24      -5.244   0.796  -1.388  1.00  8.32           H  
ATOM    338 2HG1 VAL A  24      -5.834   0.646  -3.054  1.00  8.32           H  
ATOM    339 3HG1 VAL A  24      -5.175   2.198  -2.484  1.00  8.32           H  
ATOM    340 1HG2 VAL A  24      -6.399   2.110   0.249  1.00  8.32           H  
ATOM    341 2HG2 VAL A  24      -6.347   3.525  -0.831  1.00  8.32           H  
ATOM    342 3HG2 VAL A  24      -7.897   2.956  -0.173  1.00  8.32           H  
ATOM    343  N   ALA A  25      -6.987   1.859  -5.143  1.00  8.63           N  
ATOM    344  CA  ALA A  25      -6.991   1.049  -6.363  1.00  8.63           C  
ATOM    345  C   ALA A  25      -5.747   0.170  -6.448  1.00  8.63           C  
ATOM    346  O   ALA A  25      -4.677   0.561  -6.005  1.00  8.63           O  
ATOM    347  CB  ALA A  25      -7.071   1.951  -7.579  1.00  8.63           C  
ATOM    348  H   ALA A  25      -6.286   2.595  -5.056  1.00  8.63           H  
ATOM    349  HA  ALA A  25      -7.860   0.395  -6.342  1.00  8.63           H  
ATOM    350 1HB  ALA A  25      -7.090   1.340  -8.482  1.00  8.63           H  
ATOM    351 2HB  ALA A  25      -7.975   2.557  -7.526  1.00  8.63           H  
ATOM    352 3HB  ALA A  25      -6.204   2.602  -7.598  1.00  8.63           H  
ATOM    353  N   GLU A  26      -5.875  -1.011  -7.044  1.00  8.95           N  
ATOM    354  CA  GLU A  26      -4.710  -1.879  -7.230  1.00  8.95           C  
ATOM    355  C   GLU A  26      -4.300  -1.901  -8.696  1.00  8.95           C  
ATOM    356  O   GLU A  26      -5.146  -1.759  -9.577  1.00  8.95           O  
ATOM    357  CB  GLU A  26      -5.008  -3.291  -6.720  1.00  8.95           C  
ATOM    358  CG  GLU A  26      -5.276  -3.358  -5.209  1.00  8.95           C  
ATOM    359  CD  GLU A  26      -5.501  -4.766  -4.700  1.00  8.95           C  
ATOM    360  OE1 GLU A  26      -5.440  -5.679  -5.490  1.00  8.95           O  
ATOM    361  OE2 GLU A  26      -5.732  -4.923  -3.524  1.00  8.95           O  
ATOM    362  H   GLU A  26      -6.781  -1.306  -7.379  1.00  8.95           H  
ATOM    363  HA  GLU A  26      -3.872  -1.480  -6.657  1.00  8.95           H  
ATOM    364 1HB  GLU A  26      -5.875  -3.694  -7.240  1.00  8.95           H  
ATOM    365 2HB  GLU A  26      -4.157  -3.939  -6.938  1.00  8.95           H  
ATOM    366 1HG  GLU A  26      -4.429  -2.927  -4.687  1.00  8.95           H  
ATOM    367 2HG  GLU A  26      -6.152  -2.749  -4.982  1.00  8.95           H  
ATOM    368  N   THR A  27      -3.016  -2.144  -8.959  1.00  9.24           N  
ATOM    369  CA  THR A  27      -2.505  -2.188 -10.335  1.00  9.24           C  
ATOM    370  C   THR A  27      -2.528  -3.572 -10.987  1.00  9.24           C  
ATOM    371  O   THR A  27      -2.027  -3.736 -12.099  1.00  9.24           O  
ATOM    372  CB  THR A  27      -1.061  -1.678 -10.371  1.00  9.24           C  
ATOM    373  OG1 THR A  27      -0.232  -2.533  -9.574  1.00  9.24           O  
ATOM    374  CG2 THR A  27      -1.005  -0.295  -9.803  1.00  9.24           C  
ATOM    375  H   THR A  27      -2.352  -2.238  -8.182  1.00  9.24           H  
ATOM    376  HA  THR A  27      -3.121  -1.526 -10.942  1.00  9.24           H  
ATOM    377  HB  THR A  27      -0.693  -1.664 -11.395  1.00  9.24           H  
ATOM    378  HG1 THR A  27       0.338  -1.976  -9.051  1.00  9.24           H  
ATOM    379 1HG2 THR A  27       0.014   0.082  -9.823  1.00  9.24           H  
ATOM    380 2HG2 THR A  27      -1.636   0.347 -10.403  1.00  9.24           H  
ATOM    381 3HG2 THR A  27      -1.365  -0.317  -8.772  1.00  9.24           H  
ATOM    382  N   GLN A  28      -3.047  -4.572 -10.262  1.00  9.43           N  
ATOM    383  CA  GLN A  28      -3.113  -5.996 -10.663  1.00  9.43           C  
ATOM    384  C   GLN A  28      -1.716  -6.639 -10.719  1.00  9.43           C  
ATOM    385  O   GLN A  28      -1.532  -7.751 -11.215  1.00  9.43           O  
ATOM    386  CB  GLN A  28      -3.809  -6.162 -12.026  1.00  9.43           C  
ATOM    387  CG  GLN A  28      -5.215  -5.524 -12.117  1.00  9.43           C  
ATOM    388  CD  GLN A  28      -6.221  -6.129 -11.156  1.00  9.43           C  
ATOM    389  OE1 GLN A  28      -6.527  -7.324 -11.224  1.00  9.43           O  
ATOM    390  NE2 GLN A  28      -6.753  -5.304 -10.257  1.00  9.43           N  
ATOM    391  H   GLN A  28      -3.436  -4.319  -9.363  1.00  9.43           H  
ATOM    392  HA  GLN A  28      -3.694  -6.534  -9.915  1.00  9.43           H  
ATOM    393 1HB  GLN A  28      -3.189  -5.756 -12.821  1.00  9.43           H  
ATOM    394 2HB  GLN A  28      -3.925  -7.224 -12.233  1.00  9.43           H  
ATOM    395 1HG  GLN A  28      -5.143  -4.460 -11.900  1.00  9.43           H  
ATOM    396 2HG  GLN A  28      -5.592  -5.668 -13.129  1.00  9.43           H  
ATOM    397 1HE2 GLN A  28      -7.425  -5.649  -9.598  1.00  9.43           H  
ATOM    398 2HE2 GLN A  28      -6.481  -4.337 -10.235  1.00  9.43           H  
ATOM    399  N   HIS A  29      -0.772  -5.922 -10.140  1.00  9.42           N  
ATOM    400  CA  HIS A  29       0.633  -6.238  -9.964  1.00  9.42           C  
ATOM    401  C   HIS A  29       0.890  -5.880  -8.508  1.00  9.42           C  
ATOM    402  O   HIS A  29       0.025  -5.273  -7.886  1.00  9.42           O  
ATOM    403  CB  HIS A  29       1.510  -5.427 -10.931  1.00  9.42           C  
ATOM    404  CG  HIS A  29       1.246  -5.721 -12.396  1.00  9.42           C  
ATOM    405  ND1 HIS A  29       0.169  -5.194 -13.085  1.00  9.42           N  
ATOM    406  CD2 HIS A  29       1.921  -6.488 -13.285  1.00  9.42           C  
ATOM    407  CE1 HIS A  29       0.194  -5.625 -14.330  1.00  9.42           C  
ATOM    408  NE2 HIS A  29       1.248  -6.411 -14.481  1.00  9.42           N  
ATOM    409  H   HIS A  29      -1.067  -5.024  -9.787  1.00  9.42           H  
ATOM    410  HA  HIS A  29       0.821  -7.300 -10.110  1.00  9.42           H  
ATOM    411 1HB  HIS A  29       1.332  -4.361 -10.769  1.00  9.42           H  
ATOM    412 2HB  HIS A  29       2.560  -5.617 -10.725  1.00  9.42           H  
ATOM    413  HD1 HIS A  29      -0.555  -4.577 -12.720  1.00  9.42           H  
ATOM    414  HD2 HIS A  29       2.823  -7.095 -13.206  1.00  9.42           H  
ATOM    415  HE1 HIS A  29      -0.580  -5.318 -15.031  1.00  9.42           H  
ATOM    416  N   GLY A  30       2.030  -6.227  -7.925  1.00  9.15           N  
ATOM    417  CA  GLY A  30       2.220  -5.931  -6.490  1.00  9.15           C  
ATOM    418  C   GLY A  30       2.464  -4.457  -6.083  1.00  9.15           C  
ATOM    419  O   GLY A  30       3.401  -4.175  -5.332  1.00  9.15           O  
ATOM    420  H   GLY A  30       2.748  -6.708  -8.443  1.00  9.15           H  
ATOM    421 1HA  GLY A  30       1.348  -6.297  -5.949  1.00  9.15           H  
ATOM    422 2HA  GLY A  30       3.059  -6.527  -6.131  1.00  9.15           H  
ATOM    423  N   THR A  31       1.630  -3.528  -6.580  1.00  8.61           N  
ATOM    424  CA  THR A  31       1.691  -2.121  -6.176  1.00  8.61           C  
ATOM    425  C   THR A  31       0.274  -1.564  -5.965  1.00  8.61           C  
ATOM    426  O   THR A  31      -0.684  -2.000  -6.623  1.00  8.61           O  
ATOM    427  CB  THR A  31       2.461  -1.230  -7.182  1.00  8.61           C  
ATOM    428  OG1 THR A  31       1.757  -1.108  -8.432  1.00  8.61           O  
ATOM    429  CG2 THR A  31       3.831  -1.792  -7.464  1.00  8.61           C  
ATOM    430  H   THR A  31       0.892  -3.857  -7.185  1.00  8.61           H  
ATOM    431  HA  THR A  31       2.217  -2.055  -5.235  1.00  8.61           H  
ATOM    432  HB  THR A  31       2.592  -0.262  -6.751  1.00  8.61           H  
ATOM    433  HG1 THR A  31       1.469  -1.971  -8.748  1.00  8.61           H  
ATOM    434 1HG2 THR A  31       4.353  -1.137  -8.146  1.00  8.61           H  
ATOM    435 2HG2 THR A  31       4.388  -1.865  -6.529  1.00  8.61           H  
ATOM    436 3HG2 THR A  31       3.747  -2.776  -7.915  1.00  8.61           H  
ATOM    437  N   VAL A  32       0.149  -0.529  -5.131  1.00  7.88           N  
ATOM    438  CA  VAL A  32      -1.142   0.124  -4.889  1.00  7.88           C  
ATOM    439  C   VAL A  32      -1.202   1.599  -5.284  1.00  7.88           C  
ATOM    440  O   VAL A  32      -0.266   2.360  -5.029  1.00  7.88           O  
ATOM    441  CB  VAL A  32      -1.514  -0.036  -3.411  1.00  7.88           C  
ATOM    442  CG1 VAL A  32      -2.743   0.695  -3.103  1.00  7.88           C  
ATOM    443  CG2 VAL A  32      -1.736  -1.509  -3.118  1.00  7.88           C  
ATOM    444  H   VAL A  32       0.946  -0.218  -4.575  1.00  7.88           H  
ATOM    445  HA  VAL A  32      -1.898  -0.401  -5.476  1.00  7.88           H  
ATOM    446  HB  VAL A  32      -0.721   0.358  -2.793  1.00  7.88           H  
ATOM    447 1HG1 VAL A  32      -2.978   0.551  -2.055  1.00  7.88           H  
ATOM    448 2HG1 VAL A  32      -2.614   1.756  -3.299  1.00  7.88           H  
ATOM    449 3HG1 VAL A  32      -3.545   0.302  -3.724  1.00  7.88           H  
ATOM    450 1HG2 VAL A  32      -2.005  -1.638  -2.072  1.00  7.88           H  
ATOM    451 2HG2 VAL A  32      -2.546  -1.875  -3.748  1.00  7.88           H  
ATOM    452 3HG2 VAL A  32      -0.838  -2.075  -3.331  1.00  7.88           H  
ATOM    453  N   LEU A  33      -2.287   1.986  -5.949  1.00  7.05           N  
ATOM    454  CA  LEU A  33      -2.496   3.364  -6.358  1.00  7.05           C  
ATOM    455  C   LEU A  33      -3.478   4.146  -5.513  1.00  7.05           C  
ATOM    456  O   LEU A  33      -4.604   3.707  -5.233  1.00  7.05           O  
ATOM    457  CB  LEU A  33      -3.039   3.425  -7.779  1.00  7.05           C  
ATOM    458  CG  LEU A  33      -2.156   2.973  -8.842  1.00  7.05           C  
ATOM    459  CD1 LEU A  33      -2.904   2.961 -10.150  1.00  7.05           C  
ATOM    460  CD2 LEU A  33      -1.037   3.912  -8.932  1.00  7.05           C  
ATOM    461  H   LEU A  33      -3.028   1.312  -6.121  1.00  7.05           H  
ATOM    462  HA  LEU A  33      -1.537   3.878  -6.318  1.00  7.05           H  
ATOM    463 1HB  LEU A  33      -3.925   2.806  -7.823  1.00  7.05           H  
ATOM    464 2HB  LEU A  33      -3.325   4.454  -7.998  1.00  7.05           H  
ATOM    465  HG  LEU A  33      -1.796   1.996  -8.627  1.00  7.05           H  
ATOM    466 1HD1 LEU A  33      -2.233   2.642 -10.949  1.00  7.05           H  
ATOM    467 2HD1 LEU A  33      -3.746   2.272 -10.083  1.00  7.05           H  
ATOM    468 3HD1 LEU A  33      -3.265   3.965 -10.363  1.00  7.05           H  
ATOM    469 1HD2 LEU A  33      -0.401   3.603  -9.732  1.00  7.05           H  
ATOM    470 2HD2 LEU A  33      -1.431   4.898  -9.143  1.00  7.05           H  
ATOM    471 3HD2 LEU A  33      -0.488   3.934  -7.994  1.00  7.05           H  
ATOM    472  N   VAL A  34      -3.070   5.355  -5.178  1.00  6.23           N  
ATOM    473  CA  VAL A  34      -3.960   6.267  -4.510  1.00  6.23           C  
ATOM    474  C   VAL A  34      -3.867   7.623  -5.208  1.00  6.23           C  
ATOM    475  O   VAL A  34      -2.907   8.363  -5.015  1.00  6.23           O  
ATOM    476  CB  VAL A  34      -3.602   6.411  -3.015  1.00  6.23           C  
ATOM    477  CG1 VAL A  34      -4.589   7.351  -2.359  1.00  6.23           C  
ATOM    478  CG2 VAL A  34      -3.618   5.033  -2.314  1.00  6.23           C  
ATOM    479  H   VAL A  34      -2.129   5.648  -5.407  1.00  6.23           H  
ATOM    480  HA  VAL A  34      -4.981   5.895  -4.590  1.00  6.23           H  
ATOM    481  HB  VAL A  34      -2.614   6.859  -2.930  1.00  6.23           H  
ATOM    482 1HG1 VAL A  34      -4.329   7.489  -1.312  1.00  6.23           H  
ATOM    483 2HG1 VAL A  34      -4.564   8.295  -2.871  1.00  6.23           H  
ATOM    484 3HG1 VAL A  34      -5.589   6.930  -2.432  1.00  6.23           H  
ATOM    485 1HG2 VAL A  34      -3.367   5.159  -1.260  1.00  6.23           H  
ATOM    486 2HG2 VAL A  34      -4.616   4.601  -2.401  1.00  6.23           H  
ATOM    487 3HG2 VAL A  34      -2.892   4.366  -2.772  1.00  6.23           H  
ATOM    488  N   GLN A  35      -4.855   7.923  -6.031  1.00  5.53           N  
ATOM    489  CA  GLN A  35      -4.954   9.202  -6.727  1.00  5.53           C  
ATOM    490  C   GLN A  35      -5.433  10.147  -5.666  1.00  5.53           C  
ATOM    491  O   GLN A  35      -6.274   9.729  -4.888  1.00  5.53           O  
ATOM    492  CB  GLN A  35      -5.954   9.070  -7.867  1.00  5.53           C  
ATOM    493  CG  GLN A  35      -6.127  10.225  -8.787  1.00  5.53           C  
ATOM    494  CD  GLN A  35      -7.044   9.805  -9.911  1.00  5.53           C  
ATOM    495  OE1 GLN A  35      -7.196   8.599 -10.150  1.00  5.53           O  
ATOM    496  NE2 GLN A  35      -7.669  10.744 -10.586  1.00  5.53           N  
ATOM    497  H   GLN A  35      -5.588   7.245  -6.167  1.00  5.53           H  
ATOM    498  HA  GLN A  35      -3.980   9.523  -7.091  1.00  5.53           H  
ATOM    499 1HB  GLN A  35      -5.698   8.202  -8.470  1.00  5.53           H  
ATOM    500 2HB  GLN A  35      -6.927   8.899  -7.440  1.00  5.53           H  
ATOM    501 1HG  GLN A  35      -6.570  11.071  -8.254  1.00  5.53           H  
ATOM    502 2HG  GLN A  35      -5.170  10.509  -9.211  1.00  5.53           H  
ATOM    503 1HE2 GLN A  35      -8.281  10.506 -11.334  1.00  5.53           H  
ATOM    504 2HE2 GLN A  35      -7.545  11.727 -10.352  1.00  5.53           H  
ATOM    505  N   VAL A  36      -4.874  11.355  -5.553  1.00  5.01           N  
ATOM    506  CA  VAL A  36      -5.335  12.203  -4.448  1.00  5.01           C  
ATOM    507  C   VAL A  36      -5.763  13.603  -4.862  1.00  5.01           C  
ATOM    508  O   VAL A  36      -5.067  14.291  -5.616  1.00  5.01           O  
ATOM    509  CB  VAL A  36      -4.267  12.326  -3.333  1.00  5.01           C  
ATOM    510  CG1 VAL A  36      -4.802  13.202  -2.182  1.00  5.01           C  
ATOM    511  CG2 VAL A  36      -3.912  10.984  -2.795  1.00  5.01           C  
ATOM    512  H   VAL A  36      -4.194  11.669  -6.242  1.00  5.01           H  
ATOM    513  HA  VAL A  36      -6.191  11.719  -4.008  1.00  5.01           H  
ATOM    514  HB  VAL A  36      -3.385  12.794  -3.741  1.00  5.01           H  
ATOM    515 1HG1 VAL A  36      -4.044  13.276  -1.408  1.00  5.01           H  
ATOM    516 2HG1 VAL A  36      -5.053  14.195  -2.523  1.00  5.01           H  
ATOM    517 3HG1 VAL A  36      -5.692  12.737  -1.765  1.00  5.01           H  
ATOM    518 1HG2 VAL A  36      -3.160  11.088  -2.012  1.00  5.01           H  
ATOM    519 2HG2 VAL A  36      -4.811  10.534  -2.379  1.00  5.01           H  
ATOM    520 3HG2 VAL A  36      -3.518  10.364  -3.587  1.00  5.01           H  
ATOM    521  N   LYS A  37      -6.925  14.014  -4.352  1.00  4.69           N  
ATOM    522  CA  LYS A  37      -7.445  15.352  -4.596  1.00  4.69           C  
ATOM    523  C   LYS A  37      -7.224  16.244  -3.382  1.00  4.69           C  
ATOM    524  O   LYS A  37      -7.586  15.878  -2.245  1.00  4.69           O  
ATOM    525  CB  LYS A  37      -8.924  15.302  -4.963  1.00  4.69           C  
ATOM    526  CG  LYS A  37      -9.193  14.627  -6.301  1.00  4.69           C  
ATOM    527  CD  LYS A  37     -10.669  14.618  -6.651  1.00  4.69           C  
ATOM    528  CE  LYS A  37     -10.895  13.974  -8.015  1.00  4.69           C  
ATOM    529  NZ  LYS A  37     -12.327  13.970  -8.401  1.00  4.69           N  
ATOM    530  H   LYS A  37      -7.435  13.370  -3.746  1.00  4.69           H  
ATOM    531  HA  LYS A  37      -6.901  15.795  -5.434  1.00  4.69           H  
ATOM    532 1HB  LYS A  37      -9.477  14.759  -4.190  1.00  4.69           H  
ATOM    533 2HB  LYS A  37      -9.320  16.312  -5.005  1.00  4.69           H  
ATOM    534 1HG  LYS A  37      -8.659  15.173  -7.083  1.00  4.69           H  
ATOM    535 2HG  LYS A  37      -8.821  13.603  -6.282  1.00  4.69           H  
ATOM    536 1HD  LYS A  37     -11.214  14.053  -5.896  1.00  4.69           H  
ATOM    537 2HD  LYS A  37     -11.048  15.639  -6.667  1.00  4.69           H  
ATOM    538 1HE  LYS A  37     -10.330  14.525  -8.766  1.00  4.69           H  
ATOM    539 2HE  LYS A  37     -10.529  12.948  -7.986  1.00  4.69           H  
ATOM    540 1HZ  LYS A  37     -12.424  13.537  -9.309  1.00  4.69           H  
ATOM    541 2HZ  LYS A  37     -12.862  13.456  -7.720  1.00  4.69           H  
ATOM    542 3HZ  LYS A  37     -12.661  14.921  -8.444  1.00  4.69           H  
ATOM    543  N   TYR A  38      -6.669  17.427  -3.643  1.00  4.55           N  
ATOM    544  CA  TYR A  38      -6.328  18.398  -2.624  1.00  4.55           C  
ATOM    545  C   TYR A  38      -6.891  19.776  -2.992  1.00  4.55           C  
ATOM    546  O   TYR A  38      -6.980  20.133  -4.174  1.00  4.55           O  
ATOM    547  CB  TYR A  38      -4.817  18.599  -2.580  1.00  4.55           C  
ATOM    548  CG  TYR A  38      -3.948  17.390  -2.512  1.00  4.55           C  
ATOM    549  CD1 TYR A  38      -3.601  16.730  -3.688  1.00  4.55           C  
ATOM    550  CD2 TYR A  38      -3.460  16.982  -1.346  1.00  4.55           C  
ATOM    551  CE1 TYR A  38      -2.761  15.656  -3.657  1.00  4.55           C  
ATOM    552  CE2 TYR A  38      -2.609  15.877  -1.285  1.00  4.55           C  
ATOM    553  CZ  TYR A  38      -2.257  15.222  -2.446  1.00  4.55           C  
ATOM    554  OH  TYR A  38      -1.412  14.138  -2.410  1.00  4.55           O  
ATOM    555  H   TYR A  38      -6.404  17.645  -4.604  1.00  4.55           H  
ATOM    556  HA  TYR A  38      -6.740  18.086  -1.664  1.00  4.55           H  
ATOM    557 1HB  TYR A  38      -4.541  19.134  -3.414  1.00  4.55           H  
ATOM    558 2HB  TYR A  38      -4.577  19.222  -1.719  1.00  4.55           H  
ATOM    559  HD1 TYR A  38      -3.988  17.071  -4.638  1.00  4.55           H  
ATOM    560  HD2 TYR A  38      -3.734  17.540  -0.463  1.00  4.55           H  
ATOM    561  HE1 TYR A  38      -2.497  15.152  -4.578  1.00  4.55           H  
ATOM    562  HE2 TYR A  38      -2.203  15.544  -0.330  1.00  4.55           H  
ATOM    563  HH  TYR A  38      -1.155  13.911  -3.305  1.00  4.55           H  
ATOM    564  N   GLU A  39      -7.196  20.594  -2.003  1.00  4.55           N  
ATOM    565  CA  GLU A  39      -7.547  21.984  -2.288  1.00  4.55           C  
ATOM    566  C   GLU A  39      -6.405  22.912  -1.906  1.00  4.55           C  
ATOM    567  O   GLU A  39      -6.263  24.019  -2.458  1.00  4.55           O  
ATOM    568  CB  GLU A  39      -8.843  22.420  -1.617  1.00  4.55           C  
ATOM    569  CG  GLU A  39     -10.087  21.710  -2.121  1.00  4.55           C  
ATOM    570  CD  GLU A  39     -11.358  22.293  -1.541  1.00  4.55           C  
ATOM    571  OE1 GLU A  39     -11.260  23.102  -0.644  1.00  4.55           O  
ATOM    572  OE2 GLU A  39     -12.416  21.967  -2.026  1.00  4.55           O  
ATOM    573  H   GLU A  39      -7.125  20.248  -1.049  1.00  4.55           H  
ATOM    574  HA  GLU A  39      -7.695  22.082  -3.357  1.00  4.55           H  
ATOM    575 1HB  GLU A  39      -8.772  22.227  -0.547  1.00  4.55           H  
ATOM    576 2HB  GLU A  39      -8.982  23.493  -1.745  1.00  4.55           H  
ATOM    577 1HG  GLU A  39     -10.127  21.765  -3.205  1.00  4.55           H  
ATOM    578 2HG  GLU A  39     -10.020  20.658  -1.840  1.00  4.55           H  
ATOM    579  N   GLY A  40      -5.615  22.447  -0.934  1.00  4.62           N  
ATOM    580  CA  GLY A  40      -4.492  23.212  -0.416  1.00  4.62           C  
ATOM    581  C   GLY A  40      -4.955  24.561   0.084  1.00  4.62           C  
ATOM    582  O   GLY A  40      -5.958  24.674   0.795  1.00  4.62           O  
ATOM    583  H   GLY A  40      -5.820  21.523  -0.551  1.00  4.62           H  
ATOM    584 1HA  GLY A  40      -4.017  22.668   0.382  1.00  4.62           H  
ATOM    585 2HA  GLY A  40      -3.747  23.342  -1.199  1.00  4.62           H  
ATOM    586  N   THR A  41      -4.235  25.596  -0.331  1.00  4.67           N  
ATOM    587  CA  THR A  41      -4.568  26.966   0.018  1.00  4.67           C  
ATOM    588  C   THR A  41      -4.852  27.722  -1.265  1.00  4.67           C  
ATOM    589  O   THR A  41      -4.853  28.951  -1.294  1.00  4.67           O  
ATOM    590  CB  THR A  41      -3.454  27.667   0.821  1.00  4.67           C  
ATOM    591  OG1 THR A  41      -2.232  27.681   0.063  1.00  4.67           O  
ATOM    592  CG2 THR A  41      -3.228  26.942   2.138  1.00  4.67           C  
ATOM    593  H   THR A  41      -3.423  25.429  -0.908  1.00  4.67           H  
ATOM    594  HA  THR A  41      -5.473  26.970   0.626  1.00  4.67           H  
ATOM    595  HB  THR A  41      -3.756  28.693   1.025  1.00  4.67           H  
ATOM    596  HG1 THR A  41      -2.394  28.075  -0.799  1.00  4.67           H  
ATOM    597 1HG2 THR A  41      -2.464  27.448   2.707  1.00  4.67           H  
ATOM    598 2HG2 THR A  41      -4.153  26.932   2.713  1.00  4.67           H  
ATOM    599 3HG2 THR A  41      -2.920  25.926   1.935  1.00  4.67           H  
ATOM    600  N   GLY A  42      -5.055  26.965  -2.354  1.00  4.63           N  
ATOM    601  CA  GLY A  42      -5.335  27.561  -3.655  1.00  4.63           C  
ATOM    602  C   GLY A  42      -6.836  27.755  -3.838  1.00  4.63           C  
ATOM    603  O   GLY A  42      -7.285  28.294  -4.850  1.00  4.63           O  
ATOM    604  H   GLY A  42      -5.080  25.947  -2.266  1.00  4.63           H  
ATOM    605 1HA  GLY A  42      -4.825  28.520  -3.738  1.00  4.63           H  
ATOM    606 2HA  GLY A  42      -4.945  26.917  -4.444  1.00  4.63           H  
ATOM    607  N   GLY A  43      -7.609  27.291  -2.852  1.00  4.50           N  
ATOM    608  CA  GLY A  43      -9.065  27.371  -2.881  1.00  4.50           C  
ATOM    609  C   GLY A  43      -9.700  26.321  -3.793  1.00  4.50           C  
ATOM    610  O   GLY A  43     -10.857  26.469  -4.187  1.00  4.50           O  
ATOM    611  H   GLY A  43      -7.162  26.863  -2.055  1.00  4.50           H  
ATOM    612 1HA  GLY A  43      -9.445  27.243  -1.867  1.00  4.50           H  
ATOM    613 2HA  GLY A  43      -9.365  28.365  -3.208  1.00  4.50           H  
ATOM    614  N   GLY A  44      -8.932  25.290  -4.160  1.00  4.33           N  
ATOM    615  CA  GLY A  44      -9.420  24.263  -5.069  1.00  4.33           C  
ATOM    616  C   GLY A  44      -8.943  24.520  -6.515  1.00  4.33           C  
ATOM    617  O   GLY A  44      -9.177  25.605  -7.043  1.00  4.33           O  
ATOM    618  H   GLY A  44      -8.000  25.178  -3.762  1.00  4.33           H  
ATOM    619 1HA  GLY A  44      -9.125  23.298  -4.701  1.00  4.33           H  
ATOM    620 2HA  GLY A  44     -10.509  24.264  -5.049  1.00  4.33           H  
ATOM    621  N   SER A  45      -8.299  23.548  -7.187  1.00  4.21           N  
ATOM    622  CA  SER A  45      -7.884  22.247  -6.660  1.00  4.21           C  
ATOM    623  C   SER A  45      -6.708  21.720  -7.453  1.00  4.21           C  
ATOM    624  O   SER A  45      -6.487  22.122  -8.602  1.00  4.21           O  
ATOM    625  CB  SER A  45      -9.018  21.237  -6.728  1.00  4.21           C  
ATOM    626  OG  SER A  45      -9.349  20.941  -8.056  1.00  4.21           O  
ATOM    627  H   SER A  45      -8.060  23.745  -8.145  1.00  4.21           H  
ATOM    628  HA  SER A  45      -7.521  22.346  -5.641  1.00  4.21           H  
ATOM    629 1HB  SER A  45      -8.713  20.323  -6.215  1.00  4.21           H  
ATOM    630 2HB  SER A  45      -9.896  21.614  -6.213  1.00  4.21           H  
ATOM    631  HG  SER A  45      -8.580  20.490  -8.427  1.00  4.21           H  
ATOM    632  N   ILE A  46      -5.992  20.791  -6.834  1.00  4.25           N  
ATOM    633  CA  ILE A  46      -4.834  20.139  -7.428  1.00  4.25           C  
ATOM    634  C   ILE A  46      -4.981  18.633  -7.242  1.00  4.25           C  
ATOM    635  O   ILE A  46      -5.478  18.159  -6.217  1.00  4.25           O  
ATOM    636  CB  ILE A  46      -3.520  20.700  -6.816  1.00  4.25           C  
ATOM    637  CG1 ILE A  46      -2.281  20.167  -7.497  1.00  4.25           C  
ATOM    638  CG2 ILE A  46      -3.450  20.400  -5.415  1.00  4.25           C  
ATOM    639  CD1 ILE A  46      -1.041  20.991  -7.154  1.00  4.25           C  
ATOM    640  H   ILE A  46      -6.269  20.525  -5.888  1.00  4.25           H  
ATOM    641  HA  ILE A  46      -4.826  20.347  -8.487  1.00  4.25           H  
ATOM    642  HB  ILE A  46      -3.502  21.753  -6.917  1.00  4.25           H  
ATOM    643 1HG1 ILE A  46      -2.120  19.136  -7.189  1.00  4.25           H  
ATOM    644 2HG1 ILE A  46      -2.416  20.189  -8.568  1.00  4.25           H  
ATOM    645 1HG2 ILE A  46      -2.546  20.815  -5.009  1.00  4.25           H  
ATOM    646 2HG2 ILE A  46      -4.316  20.830  -4.910  1.00  4.25           H  
ATOM    647 3HG2 ILE A  46      -3.435  19.325  -5.308  1.00  4.25           H  
ATOM    648 1HD1 ILE A  46      -0.171  20.573  -7.659  1.00  4.25           H  
ATOM    649 2HD1 ILE A  46      -1.189  22.021  -7.486  1.00  4.25           H  
ATOM    650 3HD1 ILE A  46      -0.868  20.986  -6.081  1.00  4.25           H  
ATOM    651  N   GLU A  47      -4.596  17.877  -8.255  1.00  4.52           N  
ATOM    652  CA  GLU A  47      -4.761  16.435  -8.189  1.00  4.52           C  
ATOM    653  C   GLU A  47      -3.517  15.665  -8.602  1.00  4.52           C  
ATOM    654  O   GLU A  47      -2.910  15.941  -9.641  1.00  4.52           O  
ATOM    655  CB  GLU A  47      -5.966  16.077  -9.065  1.00  4.52           C  
ATOM    656  CG  GLU A  47      -6.371  14.626  -9.149  1.00  4.52           C  
ATOM    657  CD  GLU A  47      -7.659  14.522  -9.917  1.00  4.52           C  
ATOM    658  OE1 GLU A  47      -8.195  15.554 -10.246  1.00  4.52           O  
ATOM    659  OE2 GLU A  47      -8.116  13.440 -10.185  1.00  4.52           O  
ATOM    660  H   GLU A  47      -4.211  18.326  -9.083  1.00  4.52           H  
ATOM    661  HA  GLU A  47      -4.986  16.165  -7.161  1.00  4.52           H  
ATOM    662 1HB  GLU A  47      -6.833  16.632  -8.705  1.00  4.52           H  
ATOM    663 2HB  GLU A  47      -5.771  16.415 -10.083  1.00  4.52           H  
ATOM    664 1HG  GLU A  47      -5.594  14.051  -9.659  1.00  4.52           H  
ATOM    665 2HG  GLU A  47      -6.497  14.214  -8.145  1.00  4.52           H  
ATOM    666  N   ALA A  48      -3.135  14.706  -7.751  1.00  5.06           N  
ATOM    667  CA  ALA A  48      -1.980  13.841  -7.991  1.00  5.06           C  
ATOM    668  C   ALA A  48      -2.436  12.521  -8.578  1.00  5.06           C  
ATOM    669  O   ALA A  48      -3.384  11.919  -8.069  1.00  5.06           O  
ATOM    670  CB  ALA A  48      -1.228  13.594  -6.699  1.00  5.06           C  
ATOM    671  H   ALA A  48      -3.704  14.554  -6.917  1.00  5.06           H  
ATOM    672  HA  ALA A  48      -1.318  14.325  -8.708  1.00  5.06           H  
ATOM    673 1HB  ALA A  48      -0.382  12.955  -6.915  1.00  5.06           H  
ATOM    674 2HB  ALA A  48      -0.881  14.543  -6.287  1.00  5.06           H  
ATOM    675 3HB  ALA A  48      -1.884  13.103  -5.982  1.00  5.06           H  
ATOM    676  N   GLU A  49      -1.724  12.025  -9.589  1.00  5.87           N  
ATOM    677  CA  GLU A  49      -2.111  10.761 -10.217  1.00  5.87           C  
ATOM    678  C   GLU A  49      -0.953   9.834 -10.601  1.00  5.87           C  
ATOM    679  O   GLU A  49      -0.507   9.860 -11.747  1.00  5.87           O  
ATOM    680  CB  GLU A  49      -2.935  11.049 -11.471  1.00  5.87           C  
ATOM    681  CG  GLU A  49      -3.560   9.814 -12.110  1.00  5.87           C  
ATOM    682  CD  GLU A  49      -4.423  10.139 -13.314  1.00  5.87           C  
ATOM    683  OE1 GLU A  49      -4.587  11.300 -13.613  1.00  5.87           O  
ATOM    684  OE2 GLU A  49      -4.911   9.224 -13.935  1.00  5.87           O  
ATOM    685  H   GLU A  49      -0.927  12.554  -9.952  1.00  5.87           H  
ATOM    686  HA  GLU A  49      -2.752  10.225  -9.524  1.00  5.87           H  
ATOM    687 1HB  GLU A  49      -3.741  11.743 -11.222  1.00  5.87           H  
ATOM    688 2HB  GLU A  49      -2.304  11.535 -12.216  1.00  5.87           H  
ATOM    689 1HG  GLU A  49      -2.762   9.134 -12.412  1.00  5.87           H  
ATOM    690 2HG  GLU A  49      -4.165   9.303 -11.359  1.00  5.87           H  
ATOM    691  N   PRO A  50      -0.381   9.070  -9.661  1.00  6.89           N  
ATOM    692  CA  PRO A  50       0.683   8.122  -9.916  1.00  6.89           C  
ATOM    693  C   PRO A  50       0.232   7.099 -10.964  1.00  6.89           C  
ATOM    694  O   PRO A  50      -0.862   6.561 -10.828  1.00  6.89           O  
ATOM    695  CB  PRO A  50       0.864   7.462  -8.547  1.00  6.89           C  
ATOM    696  CG  PRO A  50       0.374   8.499  -7.551  1.00  6.89           C  
ATOM    697  CD  PRO A  50      -0.789   9.169  -8.246  1.00  6.89           C  
ATOM    698  HA  PRO A  50       1.572   8.667 -10.195  1.00  6.89           H  
ATOM    699 1HB  PRO A  50       0.296   6.529  -8.501  1.00  6.89           H  
ATOM    700 2HB  PRO A  50       1.911   7.184  -8.405  1.00  6.89           H  
ATOM    701 1HG  PRO A  50       0.074   8.012  -6.610  1.00  6.89           H  
ATOM    702 2HG  PRO A  50       1.184   9.192  -7.299  1.00  6.89           H  
ATOM    703 1HD  PRO A  50      -1.725   8.614  -8.064  1.00  6.89           H  
ATOM    704 2HD  PRO A  50      -0.848  10.201  -7.907  1.00  6.89           H  
ATOM    705  N   PRO A  51       0.999   6.833 -12.041  1.00  7.94           N  
ATOM    706  CA  PRO A  51       0.687   5.811 -13.030  1.00  7.94           C  
ATOM    707  C   PRO A  51       0.955   4.408 -12.488  1.00  7.94           C  
ATOM    708  O   PRO A  51       0.396   3.421 -12.971  1.00  7.94           O  
ATOM    709  CB  PRO A  51       1.623   6.191 -14.183  1.00  7.94           C  
ATOM    710  CG  PRO A  51       2.793   6.903 -13.513  1.00  7.94           C  
ATOM    711  CD  PRO A  51       2.196   7.624 -12.327  1.00  7.94           C  
ATOM    712  HA  PRO A  51      -0.366   5.914 -13.329  1.00  7.94           H  
ATOM    713 1HB  PRO A  51       1.929   5.285 -14.726  1.00  7.94           H  
ATOM    714 2HB  PRO A  51       1.091   6.831 -14.902  1.00  7.94           H  
ATOM    715 1HG  PRO A  51       3.562   6.198 -13.218  1.00  7.94           H  
ATOM    716 2HG  PRO A  51       3.264   7.596 -14.228  1.00  7.94           H  
ATOM    717 1HD  PRO A  51       2.917   7.571 -11.498  1.00  7.94           H  
ATOM    718 2HD  PRO A  51       1.914   8.656 -12.593  1.00  7.94           H  
ATOM    719  N   PHE A  52       1.810   4.346 -11.469  1.00  8.76           N  
ATOM    720  CA  PHE A  52       2.201   3.110 -10.809  1.00  8.76           C  
ATOM    721  C   PHE A  52       2.277   3.370  -9.319  1.00  8.76           C  
ATOM    722  O   PHE A  52       2.683   4.454  -8.901  1.00  8.76           O  
ATOM    723  CB  PHE A  52       3.557   2.598 -11.302  1.00  8.76           C  
ATOM    724  CG  PHE A  52       3.608   2.327 -12.769  1.00  8.76           C  
ATOM    725  CD1 PHE A  52       4.083   3.281 -13.640  1.00  8.76           C  
ATOM    726  CD2 PHE A  52       3.144   1.130 -13.285  1.00  8.76           C  
ATOM    727  CE1 PHE A  52       4.107   3.059 -14.998  1.00  8.76           C  
ATOM    728  CE2 PHE A  52       3.163   0.899 -14.646  1.00  8.76           C  
ATOM    729  CZ  PHE A  52       3.646   1.867 -15.503  1.00  8.76           C  
ATOM    730  H   PHE A  52       2.221   5.201 -11.127  1.00  8.76           H  
ATOM    731  HA  PHE A  52       1.439   2.347 -10.996  1.00  8.76           H  
ATOM    732 1HB  PHE A  52       4.331   3.332 -11.067  1.00  8.76           H  
ATOM    733 2HB  PHE A  52       3.812   1.679 -10.783  1.00  8.76           H  
ATOM    734  HD1 PHE A  52       4.450   4.214 -13.239  1.00  8.76           H  
ATOM    735  HD2 PHE A  52       2.756   0.371 -12.606  1.00  8.76           H  
ATOM    736  HE1 PHE A  52       4.490   3.826 -15.670  1.00  8.76           H  
ATOM    737  HE2 PHE A  52       2.794  -0.045 -15.043  1.00  8.76           H  
ATOM    738  HZ  PHE A  52       3.660   1.688 -16.577  1.00  8.76           H  
ATOM    739  N   GLY A  53       2.034   2.354  -8.502  1.00  9.11           N  
ATOM    740  CA  GLY A  53       2.148   2.540  -7.054  1.00  9.11           C  
ATOM    741  C   GLY A  53       3.611   2.613  -6.608  1.00  9.11           C  
ATOM    742  O   GLY A  53       3.911   2.850  -5.441  1.00  9.11           O  
ATOM    743  H   GLY A  53       1.724   1.460  -8.869  1.00  9.11           H  
ATOM    744 1HA  GLY A  53       1.636   3.458  -6.768  1.00  9.11           H  
ATOM    745 2HA  GLY A  53       1.636   1.732  -6.538  1.00  9.11           H  
ATOM    746  N   GLU A  54       4.512   2.429  -7.566  1.00  8.91           N  
ATOM    747  CA  GLU A  54       5.950   2.480  -7.397  1.00  8.91           C  
ATOM    748  C   GLU A  54       6.436   3.850  -6.922  1.00  8.91           C  
ATOM    749  O   GLU A  54       7.459   3.943  -6.249  1.00  8.91           O  
ATOM    750  CB  GLU A  54       6.635   2.163  -8.730  1.00  8.91           C  
ATOM    751  CG  GLU A  54       6.466   0.738  -9.218  1.00  8.91           C  
ATOM    752  CD  GLU A  54       7.113   0.489 -10.565  1.00  8.91           C  
ATOM    753  OE1 GLU A  54       7.533   1.438 -11.184  1.00  8.91           O  
ATOM    754  OE2 GLU A  54       7.192  -0.649 -10.970  1.00  8.91           O  
ATOM    755  H   GLU A  54       4.160   2.244  -8.489  1.00  8.91           H  
ATOM    756  HA  GLU A  54       6.238   1.737  -6.649  1.00  8.91           H  
ATOM    757 1HB  GLU A  54       6.243   2.830  -9.501  1.00  8.91           H  
ATOM    758 2HB  GLU A  54       7.701   2.363  -8.645  1.00  8.91           H  
ATOM    759 1HG  GLU A  54       6.885   0.053  -8.484  1.00  8.91           H  
ATOM    760 2HG  GLU A  54       5.404   0.540  -9.300  1.00  8.91           H  
ATOM    761  N   SER A  55       5.766   4.929  -7.341  1.00  8.22           N  
ATOM    762  CA  SER A  55       6.259   6.248  -6.938  1.00  8.22           C  
ATOM    763  C   SER A  55       5.230   7.336  -7.106  1.00  8.22           C  
ATOM    764  O   SER A  55       4.217   7.170  -7.775  1.00  8.22           O  
ATOM    765  CB  SER A  55       7.453   6.694  -7.768  1.00  8.22           C  
ATOM    766  OG  SER A  55       7.054   7.082  -9.064  1.00  8.22           O  
ATOM    767  H   SER A  55       4.907   4.824  -7.888  1.00  8.22           H  
ATOM    768  HA  SER A  55       6.542   6.204  -5.887  1.00  8.22           H  
ATOM    769 1HB  SER A  55       7.949   7.529  -7.278  1.00  8.22           H  
ATOM    770 2HB  SER A  55       8.174   5.883  -7.836  1.00  8.22           H  
ATOM    771  HG  SER A  55       6.647   8.001  -8.962  1.00  8.22           H  
ATOM    772  N   TYR A  56       5.540   8.490  -6.546  1.00  7.25           N  
ATOM    773  CA  TYR A  56       4.740   9.668  -6.810  1.00  7.25           C  
ATOM    774  C   TYR A  56       4.869   9.927  -8.316  1.00  7.25           C  
ATOM    775  O   TYR A  56       5.942   9.686  -8.884  1.00  7.25           O  
ATOM    776  CB  TYR A  56       5.201  10.875  -5.984  1.00  7.25           C  
ATOM    777  CG  TYR A  56       4.308  12.044  -6.186  1.00  7.25           C  
ATOM    778  CD1 TYR A  56       3.090  12.082  -5.538  1.00  7.25           C  
ATOM    779  CD2 TYR A  56       4.671  13.057  -7.037  1.00  7.25           C  
ATOM    780  CE1 TYR A  56       2.238  13.125  -5.759  1.00  7.25           C  
ATOM    781  CE2 TYR A  56       3.814  14.105  -7.260  1.00  7.25           C  
ATOM    782  CZ  TYR A  56       2.602  14.139  -6.638  1.00  7.25           C  
ATOM    783  OH  TYR A  56       1.744  15.181  -6.887  1.00  7.25           O  
ATOM    784  H   TYR A  56       6.368   8.560  -5.972  1.00  7.25           H  
ATOM    785  HA  TYR A  56       3.695   9.460  -6.585  1.00  7.25           H  
ATOM    786 1HB  TYR A  56       5.205  10.628  -4.930  1.00  7.25           H  
ATOM    787 2HB  TYR A  56       6.212  11.161  -6.266  1.00  7.25           H  
ATOM    788  HD1 TYR A  56       2.807  11.276  -4.860  1.00  7.25           H  
ATOM    789  HD2 TYR A  56       5.631  13.022  -7.551  1.00  7.25           H  
ATOM    790  HE1 TYR A  56       1.279  13.153  -5.251  1.00  7.25           H  
ATOM    791  HE2 TYR A  56       4.097  14.899  -7.951  1.00  7.25           H  
ATOM    792  HH  TYR A  56       2.128  15.755  -7.554  1.00  7.25           H  
ATOM    793  N   GLY A  57       3.767  10.296  -8.973  1.00  6.20           N  
ATOM    794  CA  GLY A  57       3.779  10.590 -10.409  1.00  6.20           C  
ATOM    795  C   GLY A  57       3.514  12.058 -10.701  1.00  6.20           C  
ATOM    796  O   GLY A  57       4.035  12.941 -10.029  1.00  6.20           O  
ATOM    797  H   GLY A  57       2.913  10.436  -8.454  1.00  6.20           H  
ATOM    798 1HA  GLY A  57       4.741  10.304 -10.827  1.00  6.20           H  
ATOM    799 2HA  GLY A  57       3.036   9.999 -10.918  1.00  6.20           H  
ATOM    800  N   GLY A  58       2.750  12.319 -11.757  1.00  5.27           N  
ATOM    801  CA  GLY A  58       2.458  13.692 -12.144  1.00  5.27           C  
ATOM    802  C   GLY A  58       1.140  14.148 -11.536  1.00  5.27           C  
ATOM    803  O   GLY A  58       0.609  13.498 -10.626  1.00  5.27           O  
ATOM    804  H   GLY A  58       2.346  11.560 -12.287  1.00  5.27           H  
ATOM    805 1HA  GLY A  58       3.264  14.349 -11.815  1.00  5.27           H  
ATOM    806 2HA  GLY A  58       2.406  13.762 -13.230  1.00  5.27           H  
ATOM    807  N   GLY A  59       0.608  15.251 -12.055  1.00  4.56           N  
ATOM    808  CA  GLY A  59      -0.628  15.825 -11.541  1.00  4.56           C  
ATOM    809  C   GLY A  59      -0.973  17.141 -12.237  1.00  4.56           C  
ATOM    810  O   GLY A  59      -0.221  17.622 -13.091  1.00  4.56           O  
ATOM    811  H   GLY A  59       1.084  15.721 -12.811  1.00  4.56           H  
ATOM    812 1HA  GLY A  59      -1.447  15.115 -11.669  1.00  4.56           H  
ATOM    813 2HA  GLY A  59      -0.525  16.000 -10.473  1.00  4.56           H  
ATOM    814  N   SER A  60      -2.122  17.706 -11.868  1.00  4.12           N  
ATOM    815  CA  SER A  60      -2.601  18.955 -12.469  1.00  4.12           C  
ATOM    816  C   SER A  60      -3.262  19.925 -11.491  1.00  4.12           C  
ATOM    817  O   SER A  60      -3.852  19.516 -10.492  1.00  4.12           O  
ATOM    818  CB  SER A  60      -3.603  18.633 -13.558  1.00  4.12           C  
ATOM    819  OG  SER A  60      -3.018  17.855 -14.568  1.00  4.12           O  
ATOM    820  H   SER A  60      -2.659  17.229 -11.144  1.00  4.12           H  
ATOM    821  HA  SER A  60      -1.746  19.462 -12.916  1.00  4.12           H  
ATOM    822 1HB  SER A  60      -4.451  18.100 -13.125  1.00  4.12           H  
ATOM    823 2HB  SER A  60      -3.987  19.563 -13.984  1.00  4.12           H  
ATOM    824  HG  SER A  60      -2.239  18.343 -14.862  1.00  4.12           H  
ATOM    825  N   TYR A  61      -3.206  21.222 -11.815  1.00  3.94           N  
ATOM    826  CA  TYR A  61      -3.909  22.259 -11.046  1.00  3.94           C  
ATOM    827  C   TYR A  61      -4.909  22.957 -11.949  1.00  3.94           C  
ATOM    828  O   TYR A  61      -4.570  23.372 -13.058  1.00  3.94           O  
ATOM    829  CB  TYR A  61      -2.943  23.267 -10.411  1.00  3.94           C  
ATOM    830  CG  TYR A  61      -3.639  24.443  -9.656  1.00  3.94           C  
ATOM    831  CD1 TYR A  61      -4.311  24.209  -8.480  1.00  3.94           C  
ATOM    832  CD2 TYR A  61      -3.563  25.742 -10.133  1.00  3.94           C  
ATOM    833  CE1 TYR A  61      -4.910  25.232  -7.774  1.00  3.94           C  
ATOM    834  CE2 TYR A  61      -4.159  26.773  -9.427  1.00  3.94           C  
ATOM    835  CZ  TYR A  61      -4.824  26.521  -8.250  1.00  3.94           C  
ATOM    836  OH  TYR A  61      -5.410  27.554  -7.549  1.00  3.94           O  
ATOM    837  H   TYR A  61      -2.682  21.496 -12.634  1.00  3.94           H  
ATOM    838  HA  TYR A  61      -4.478  21.788 -10.249  1.00  3.94           H  
ATOM    839 1HB  TYR A  61      -2.298  22.749  -9.699  1.00  3.94           H  
ATOM    840 2HB  TYR A  61      -2.301  23.691 -11.181  1.00  3.94           H  
ATOM    841  HD1 TYR A  61      -4.366  23.220  -8.113  1.00  3.94           H  
ATOM    842  HD2 TYR A  61      -3.033  25.957 -11.060  1.00  3.94           H  
ATOM    843  HE1 TYR A  61      -5.437  25.017  -6.843  1.00  3.94           H  
ATOM    844  HE2 TYR A  61      -4.100  27.789  -9.807  1.00  3.94           H  
ATOM    845  HH  TYR A  61      -5.961  27.198  -6.840  1.00  3.94           H  
ATOM    846  N   GLU A  62      -6.153  23.029 -11.485  1.00  3.98           N  
ATOM    847  CA  GLU A  62      -7.242  23.614 -12.264  1.00  3.98           C  
ATOM    848  C   GLU A  62      -7.895  24.842 -11.630  1.00  3.98           C  
ATOM    849  O   GLU A  62      -9.009  25.212 -12.008  1.00  3.98           O  
ATOM    850  CB  GLU A  62      -8.310  22.550 -12.532  1.00  3.98           C  
ATOM    851  CG  GLU A  62      -7.816  21.367 -13.383  1.00  3.98           C  
ATOM    852  CD  GLU A  62      -8.903  20.362 -13.718  1.00  3.98           C  
ATOM    853  OE1 GLU A  62     -10.014  20.544 -13.283  1.00  3.98           O  
ATOM    854  OE2 GLU A  62      -8.613  19.418 -14.416  1.00  3.98           O  
ATOM    855  H   GLU A  62      -6.345  22.667 -10.549  1.00  3.98           H  
ATOM    856  HA  GLU A  62      -6.833  23.927 -13.224  1.00  3.98           H  
ATOM    857 1HB  GLU A  62      -8.670  22.152 -11.581  1.00  3.98           H  
ATOM    858 2HB  GLU A  62      -9.159  23.004 -13.042  1.00  3.98           H  
ATOM    859 1HG  GLU A  62      -7.393  21.754 -14.310  1.00  3.98           H  
ATOM    860 2HG  GLU A  62      -7.017  20.858 -12.841  1.00  3.98           H  
ATOM    861  N   GLY A  63      -7.231  25.455 -10.662  1.00  4.19           N  
ATOM    862  CA  GLY A  63      -7.798  26.627  -9.997  1.00  4.19           C  
ATOM    863  C   GLY A  63      -7.425  27.920 -10.724  1.00  4.19           C  
ATOM    864  O   GLY A  63      -6.931  27.888 -11.851  1.00  4.19           O  
ATOM    865  H   GLY A  63      -6.318  25.115 -10.396  1.00  4.19           H  
ATOM    866 1HA  GLY A  63      -8.883  26.529  -9.969  1.00  4.19           H  
ATOM    867 2HA  GLY A  63      -7.473  26.665  -8.961  1.00  4.19           H  
ATOM    868  N   THR A  64      -7.649  29.063 -10.069  1.00  4.48           N  
ATOM    869  CA  THR A  64      -7.408  30.362 -10.698  1.00  4.48           C  
ATOM    870  C   THR A  64      -6.449  31.320  -9.976  1.00  4.48           C  
ATOM    871  O   THR A  64      -5.684  32.035 -10.616  1.00  4.48           O  
ATOM    872  CB  THR A  64      -8.743  31.105 -10.891  1.00  4.48           C  
ATOM    873  OG1 THR A  64      -9.628  30.301 -11.684  1.00  4.48           O  
ATOM    874  CG2 THR A  64      -8.508  32.432 -11.581  1.00  4.48           C  
ATOM    875  H   THR A  64      -8.032  29.019  -9.135  1.00  4.48           H  
ATOM    876  HA  THR A  64      -6.983  30.178 -11.686  1.00  4.48           H  
ATOM    877  HB  THR A  64      -9.201  31.293  -9.916  1.00  4.48           H  
ATOM    878  HG1 THR A  64      -9.160  29.982 -12.465  1.00  4.48           H  
ATOM    879 1HG2 THR A  64      -9.458  32.948 -11.707  1.00  4.48           H  
ATOM    880 2HG2 THR A  64      -7.841  33.045 -10.968  1.00  4.48           H  
ATOM    881 3HG2 THR A  64      -8.053  32.261 -12.555  1.00  4.48           H  
ATOM    882  N   ASP A  65      -6.535  31.366  -8.650  1.00  4.73           N  
ATOM    883  CA  ASP A  65      -5.891  32.422  -7.864  1.00  4.73           C  
ATOM    884  C   ASP A  65      -4.556  32.062  -7.199  1.00  4.73           C  
ATOM    885  O   ASP A  65      -4.133  32.732  -6.257  1.00  4.73           O  
ATOM    886  CB  ASP A  65      -6.871  32.875  -6.788  1.00  4.73           C  
ATOM    887  CG  ASP A  65      -8.131  33.498  -7.385  1.00  4.73           C  
ATOM    888  OD1 ASP A  65      -8.017  34.251  -8.321  1.00  4.73           O  
ATOM    889  OD2 ASP A  65      -9.196  33.185  -6.917  1.00  4.73           O  
ATOM    890  H   ASP A  65      -7.117  30.702  -8.171  1.00  4.73           H  
ATOM    891  HA  ASP A  65      -5.707  33.261  -8.533  1.00  4.73           H  
ATOM    892 1HB  ASP A  65      -7.155  32.022  -6.167  1.00  4.73           H  
ATOM    893 2HB  ASP A  65      -6.389  33.606  -6.141  1.00  4.73           H  
ATOM    894  N   ALA A  66      -3.900  31.010  -7.663  1.00  4.83           N  
ATOM    895  CA  ALA A  66      -2.619  30.615  -7.089  1.00  4.83           C  
ATOM    896  C   ALA A  66      -1.819  29.784  -8.087  1.00  4.83           C  
ATOM    897  O   ALA A  66      -2.400  29.261  -9.031  1.00  4.83           O  
ATOM    898  CB  ALA A  66      -2.852  29.797  -5.818  1.00  4.83           C  
ATOM    899  H   ALA A  66      -4.293  30.489  -8.436  1.00  4.83           H  
ATOM    900  HA  ALA A  66      -2.073  31.524  -6.855  1.00  4.83           H  
ATOM    901 1HB  ALA A  66      -1.911  29.511  -5.368  1.00  4.83           H  
ATOM    902 2HB  ALA A  66      -3.421  30.393  -5.103  1.00  4.83           H  
ATOM    903 3HB  ALA A  66      -3.417  28.898  -6.071  1.00  4.83           H  
ATOM    904  N   PRO A  67      -0.475  29.741  -8.002  1.00  4.74           N  
ATOM    905  CA  PRO A  67       0.359  28.791  -8.722  1.00  4.74           C  
ATOM    906  C   PRO A  67       0.197  27.390  -8.138  1.00  4.74           C  
ATOM    907  O   PRO A  67       0.470  26.388  -8.793  1.00  4.74           O  
ATOM    908  CB  PRO A  67       1.768  29.352  -8.501  1.00  4.74           C  
ATOM    909  CG  PRO A  67       1.673  30.138  -7.198  1.00  4.74           C  
ATOM    910  CD  PRO A  67       0.271  30.723  -7.190  1.00  4.74           C  
ATOM    911  HA  PRO A  67       0.087  28.802  -9.790  1.00  4.74           H  
ATOM    912 1HB  PRO A  67       2.492  28.526  -8.444  1.00  4.74           H  
ATOM    913 2HB  PRO A  67       2.064  29.978  -9.355  1.00  4.74           H  
ATOM    914 1HG  PRO A  67       1.867  29.477  -6.342  1.00  4.74           H  
ATOM    915 2HG  PRO A  67       2.452  30.917  -7.175  1.00  4.74           H  
ATOM    916 1HD  PRO A  67      -0.083  30.765  -6.154  1.00  4.74           H  
ATOM    917 2HD  PRO A  67       0.256  31.711  -7.676  1.00  4.74           H  
ATOM    918  N   CYS A  68      -0.255  27.354  -6.880  1.00  4.49           N  
ATOM    919  CA  CYS A  68      -0.482  26.146  -6.096  1.00  4.49           C  
ATOM    920  C   CYS A  68       0.583  25.075  -6.272  1.00  4.49           C  
ATOM    921  O   CYS A  68       0.262  23.898  -6.426  1.00  4.49           O  
ATOM    922  CB  CYS A  68      -1.828  25.552  -6.429  1.00  4.49           C  
ATOM    923  SG  CYS A  68      -2.267  24.106  -5.444  1.00  4.49           S  
ATOM    924  H   CYS A  68      -0.451  28.230  -6.427  1.00  4.49           H  
ATOM    925  HA  CYS A  68      -0.493  26.433  -5.045  1.00  4.49           H  
ATOM    926 1HB  CYS A  68      -2.598  26.307  -6.291  1.00  4.49           H  
ATOM    927 2HB  CYS A  68      -1.826  25.260  -7.474  1.00  4.49           H  
ATOM    928  HG  CYS A  68      -1.252  23.350  -5.852  1.00  4.49           H  
ATOM    929  N   LYS A  69       1.850  25.451  -6.183  1.00  4.16           N  
ATOM    930  CA  LYS A  69       2.882  24.440  -6.281  1.00  4.16           C  
ATOM    931  C   LYS A  69       3.107  23.843  -4.914  1.00  4.16           C  
ATOM    932  O   LYS A  69       3.625  24.507  -4.018  1.00  4.16           O  
ATOM    933  CB  LYS A  69       4.178  25.033  -6.825  1.00  4.16           C  
ATOM    934  CG  LYS A  69       5.287  24.010  -7.057  1.00  4.16           C  
ATOM    935  CD  LYS A  69       6.531  24.664  -7.662  1.00  4.16           C  
ATOM    936  CE  LYS A  69       7.642  23.646  -7.903  1.00  4.16           C  
ATOM    937  NZ  LYS A  69       8.856  24.280  -8.489  1.00  4.16           N  
ATOM    938  H   LYS A  69       2.086  26.423  -6.059  1.00  4.16           H  
ATOM    939  HA  LYS A  69       2.544  23.648  -6.951  1.00  4.16           H  
ATOM    940 1HB  LYS A  69       3.972  25.528  -7.776  1.00  4.16           H  
ATOM    941 2HB  LYS A  69       4.550  25.788  -6.136  1.00  4.16           H  
ATOM    942 1HG  LYS A  69       5.551  23.545  -6.104  1.00  4.16           H  
ATOM    943 2HG  LYS A  69       4.927  23.232  -7.729  1.00  4.16           H  
ATOM    944 1HD  LYS A  69       6.270  25.137  -8.610  1.00  4.16           H  
ATOM    945 2HD  LYS A  69       6.900  25.433  -6.984  1.00  4.16           H  
ATOM    946 1HE  LYS A  69       7.909  23.179  -6.956  1.00  4.16           H  
ATOM    947 2HE  LYS A  69       7.280  22.877  -8.586  1.00  4.16           H  
ATOM    948 1HZ  LYS A  69       9.567  23.577  -8.633  1.00  4.16           H  
ATOM    949 2HZ  LYS A  69       8.620  24.706  -9.374  1.00  4.16           H  
ATOM    950 3HZ  LYS A  69       9.205  24.986  -7.857  1.00  4.16           H  
ATOM    951  N   ILE A  70       2.706  22.593  -4.759  1.00  3.88           N  
ATOM    952  CA  ILE A  70       2.785  21.919  -3.479  1.00  3.88           C  
ATOM    953  C   ILE A  70       3.733  20.711  -3.578  1.00  3.88           C  
ATOM    954  O   ILE A  70       3.608  19.902  -4.503  1.00  3.88           O  
ATOM    955  CB  ILE A  70       1.393  21.473  -3.002  1.00  3.88           C  
ATOM    956  CG1 ILE A  70       0.468  22.666  -2.840  1.00  3.88           C  
ATOM    957  CG2 ILE A  70       1.500  20.756  -1.687  1.00  3.88           C  
ATOM    958  CD1 ILE A  70      -0.953  22.262  -2.560  1.00  3.88           C  
ATOM    959  H   ILE A  70       2.291  22.118  -5.551  1.00  3.88           H  
ATOM    960  HA  ILE A  70       3.145  22.644  -2.762  1.00  3.88           H  
ATOM    961  HB  ILE A  70       0.966  20.837  -3.747  1.00  3.88           H  
ATOM    962 1HG1 ILE A  70       0.830  23.291  -2.019  1.00  3.88           H  
ATOM    963 2HG1 ILE A  70       0.475  23.255  -3.754  1.00  3.88           H  
ATOM    964 1HG2 ILE A  70       0.519  20.446  -1.364  1.00  3.88           H  
ATOM    965 2HG2 ILE A  70       2.145  19.890  -1.805  1.00  3.88           H  
ATOM    966 3HG2 ILE A  70       1.909  21.424  -0.946  1.00  3.88           H  
ATOM    967 1HD1 ILE A  70      -1.571  23.153  -2.459  1.00  3.88           H  
ATOM    968 2HD1 ILE A  70      -1.315  21.663  -3.374  1.00  3.88           H  
ATOM    969 3HD1 ILE A  70      -0.989  21.686  -1.639  1.00  3.88           H  
ATOM    970  N   PRO A  71       4.728  20.578  -2.686  1.00  3.70           N  
ATOM    971  CA  PRO A  71       5.721  19.522  -2.673  1.00  3.70           C  
ATOM    972  C   PRO A  71       5.182  18.172  -2.211  1.00  3.70           C  
ATOM    973  O   PRO A  71       5.400  17.739  -1.068  1.00  3.70           O  
ATOM    974  CB  PRO A  71       6.780  20.083  -1.726  1.00  3.70           C  
ATOM    975  CG  PRO A  71       6.017  20.943  -0.776  1.00  3.70           C  
ATOM    976  CD  PRO A  71       4.949  21.596  -1.627  1.00  3.70           C  
ATOM    977  HA  PRO A  71       6.136  19.424  -3.688  1.00  3.70           H  
ATOM    978 1HB  PRO A  71       7.310  19.261  -1.227  1.00  3.70           H  
ATOM    979 2HB  PRO A  71       7.533  20.645  -2.297  1.00  3.70           H  
ATOM    980 1HG  PRO A  71       5.593  20.318   0.010  1.00  3.70           H  
ATOM    981 2HG  PRO A  71       6.683  21.666  -0.280  1.00  3.70           H  
ATOM    982 1HD  PRO A  71       4.084  21.754  -1.015  1.00  3.70           H  
ATOM    983 2HD  PRO A  71       5.327  22.537  -2.063  1.00  3.70           H  
ATOM    984  N   PHE A  72       4.436  17.533  -3.104  1.00  3.63           N  
ATOM    985  CA  PHE A  72       3.873  16.223  -2.802  1.00  3.63           C  
ATOM    986  C   PHE A  72       4.935  15.152  -3.091  1.00  3.63           C  
ATOM    987  O   PHE A  72       5.703  15.280  -4.047  1.00  3.63           O  
ATOM    988  CB  PHE A  72       2.659  15.922  -3.665  1.00  3.63           C  
ATOM    989  CG  PHE A  72       1.486  16.805  -3.456  1.00  3.63           C  
ATOM    990  CD1 PHE A  72       0.998  17.577  -4.493  1.00  3.63           C  
ATOM    991  CD2 PHE A  72       0.908  16.915  -2.249  1.00  3.63           C  
ATOM    992  CE1 PHE A  72      -0.074  18.405  -4.312  1.00  3.63           C  
ATOM    993  CE2 PHE A  72      -0.151  17.766  -2.054  1.00  3.63           C  
ATOM    994  CZ  PHE A  72      -0.649  18.505  -3.091  1.00  3.63           C  
ATOM    995  H   PHE A  72       4.255  17.990  -3.999  1.00  3.63           H  
ATOM    996  HA  PHE A  72       3.599  16.176  -1.752  1.00  3.63           H  
ATOM    997 1HB  PHE A  72       2.956  16.015  -4.694  1.00  3.63           H  
ATOM    998 2HB  PHE A  72       2.347  14.897  -3.495  1.00  3.63           H  
ATOM    999  HD1 PHE A  72       1.471  17.507  -5.473  1.00  3.63           H  
ATOM   1000  HD2 PHE A  72       1.300  16.318  -1.438  1.00  3.63           H  
ATOM   1001  HE1 PHE A  72      -0.449  18.987  -5.138  1.00  3.63           H  
ATOM   1002  HE2 PHE A  72      -0.600  17.845  -1.073  1.00  3.63           H  
ATOM   1003  HZ  PHE A  72      -1.495  19.169  -2.933  1.00  3.63           H  
ATOM   1004  N   SER A  73       4.961  14.096  -2.277  1.00  3.68           N  
ATOM   1005  CA  SER A  73       5.895  12.986  -2.451  1.00  3.68           C  
ATOM   1006  C   SER A  73       5.293  11.633  -2.030  1.00  3.68           C  
ATOM   1007  O   SER A  73       4.077  11.491  -1.869  1.00  3.68           O  
ATOM   1008  CB  SER A  73       7.170  13.266  -1.663  1.00  3.68           C  
ATOM   1009  OG  SER A  73       8.182  12.353  -2.002  1.00  3.68           O  
ATOM   1010  H   SER A  73       4.333  14.071  -1.481  1.00  3.68           H  
ATOM   1011  HA  SER A  73       6.151  12.924  -3.509  1.00  3.68           H  
ATOM   1012 1HB  SER A  73       7.507  14.282  -1.877  1.00  3.68           H  
ATOM   1013 2HB  SER A  73       6.961  13.210  -0.594  1.00  3.68           H  
ATOM   1014  HG  SER A  73       8.990  12.690  -1.599  1.00  3.68           H  
ATOM   1015  N   SER A  74       6.159  10.622  -1.912  1.00  3.82           N  
ATOM   1016  CA  SER A  74       5.745   9.260  -1.560  1.00  3.82           C  
ATOM   1017  C   SER A  74       6.893   8.461  -0.937  1.00  3.82           C  
ATOM   1018  O   SER A  74       8.023   8.502  -1.424  1.00  3.82           O  
ATOM   1019  CB  SER A  74       5.217   8.559  -2.795  1.00  3.82           C  
ATOM   1020  OG  SER A  74       4.839   7.255  -2.518  1.00  3.82           O  
ATOM   1021  H   SER A  74       7.135  10.846  -2.050  1.00  3.82           H  
ATOM   1022  HA  SER A  74       4.949   9.328  -0.826  1.00  3.82           H  
ATOM   1023 1HB  SER A  74       4.355   9.107  -3.177  1.00  3.82           H  
ATOM   1024 2HB  SER A  74       5.978   8.562  -3.568  1.00  3.82           H  
ATOM   1025  HG  SER A  74       4.285   6.983  -3.261  1.00  3.82           H  
ATOM   1026  N   GLN A  75       6.588   7.695   0.115  1.00  4.03           N  
ATOM   1027  CA  GLN A  75       7.606   6.898   0.822  1.00  4.03           C  
ATOM   1028  C   GLN A  75       8.154   5.648   0.120  1.00  4.03           C  
ATOM   1029  O   GLN A  75       9.241   5.205   0.488  1.00  4.03           O  
ATOM   1030  CB  GLN A  75       7.093   6.449   2.191  1.00  4.03           C  
ATOM   1031  CG  GLN A  75       6.894   7.571   3.165  1.00  4.03           C  
ATOM   1032  CD  GLN A  75       6.429   7.125   4.580  1.00  4.03           C  
ATOM   1033  OE1 GLN A  75       5.720   6.125   4.774  1.00  4.03           O  
ATOM   1034  NE2 GLN A  75       6.854   7.887   5.585  1.00  4.03           N  
ATOM   1035  H   GLN A  75       5.625   7.715   0.455  1.00  4.03           H  
ATOM   1036  HA  GLN A  75       8.458   7.556   0.994  1.00  4.03           H  
ATOM   1037 1HB  GLN A  75       6.161   5.916   2.064  1.00  4.03           H  
ATOM   1038 2HB  GLN A  75       7.805   5.749   2.626  1.00  4.03           H  
ATOM   1039 1HG  GLN A  75       7.815   8.145   3.259  1.00  4.03           H  
ATOM   1040 2HG  GLN A  75       6.110   8.186   2.737  1.00  4.03           H  
ATOM   1041 1HE2 GLN A  75       6.604   7.662   6.530  1.00  4.03           H  
ATOM   1042 2HE2 GLN A  75       7.427   8.685   5.400  1.00  4.03           H  
ATOM   1043  N   ASP A  76       7.404   5.088  -0.836  1.00  4.26           N  
ATOM   1044  CA  ASP A  76       7.730   3.833  -1.548  1.00  4.26           C  
ATOM   1045  C   ASP A  76       7.171   2.646  -0.767  1.00  4.26           C  
ATOM   1046  O   ASP A  76       6.588   1.738  -1.360  1.00  4.26           O  
ATOM   1047  OXT ASP A  76       6.927   2.826   0.426  1.00  4.26           O  
ATOM   1048  CB  ASP A  76       9.247   3.626  -1.769  1.00  4.26           C  
ATOM   1049  CG  ASP A  76       9.585   2.463  -2.743  1.00  4.26           C  
ATOM   1050  OD1 ASP A  76       8.684   1.772  -3.156  1.00  4.26           O  
ATOM   1051  OD2 ASP A  76      10.751   2.280  -3.042  1.00  4.26           O  
ATOM   1052  H   ASP A  76       6.551   5.569  -1.086  1.00  4.26           H  
ATOM   1053  HA  ASP A  76       7.248   3.854  -2.527  1.00  4.26           H  
ATOM   1054 1HB  ASP A  76       9.706   4.548  -2.131  1.00  4.26           H  
ATOM   1055 2HB  ASP A  76       9.728   3.359  -0.831  1.00  4.26           H  
ENDMDL

REMARK ID 699535 DOMAINID 689936 MODEL 3 DENV1_17
MODEL     3
ATOM      1  N   THR A   1      -0.035   0.113  -1.143  1.00  6.41           N  
ATOM      2  CA  THR A   1       0.598   0.932  -0.115  1.00  6.41           C  
ATOM      3  C   THR A   1       0.976   2.280  -0.695  1.00  6.41           C  
ATOM      4  O   THR A   1       0.125   3.085  -1.074  1.00  6.41           O  
ATOM      5  CB  THR A   1       1.868   0.230   0.453  1.00  6.41           C  
ATOM      6  OG1 THR A   1       2.868   0.031  -0.595  1.00  6.41           O  
ATOM      7  CG2 THR A   1       1.495  -1.125   1.016  1.00  6.41           C  
ATOM      8 1H   THR A   1       0.438  -0.777  -1.204  1.00  6.41           H  
ATOM      9 2H   THR A   1      -1.006  -0.032  -0.910  1.00  6.41           H  
ATOM     10 3H   THR A   1       0.032   0.592  -2.031  1.00  6.41           H  
ATOM     11  HA  THR A   1      -0.111   1.099   0.692  1.00  6.41           H  
ATOM     12  HB  THR A   1       2.292   0.822   1.243  1.00  6.41           H  
ATOM     13  HG1 THR A   1       3.504   0.795  -0.676  1.00  6.41           H  
ATOM     14 1HG2 THR A   1       2.384  -1.608   1.410  1.00  6.41           H  
ATOM     15 2HG2 THR A   1       0.767  -1.013   1.811  1.00  6.41           H  
ATOM     16 3HG2 THR A   1       1.072  -1.745   0.229  1.00  6.41           H  
ATOM     17  N   ALA A   2       2.268   2.493  -0.756  1.00  5.83           N  
ATOM     18  CA  ALA A   2       2.945   3.644  -1.323  1.00  5.83           C  
ATOM     19  C   ALA A   2       4.350   3.163  -1.576  1.00  5.83           C  
ATOM     20  O   ALA A   2       4.702   2.073  -1.098  1.00  5.83           O  
ATOM     21  CB  ALA A   2       2.930   4.864  -0.420  1.00  5.83           C  
ATOM     22  H   ALA A   2       2.861   1.768  -0.391  1.00  5.83           H  
ATOM     23  HA  ALA A   2       2.479   3.902  -2.278  1.00  5.83           H  
ATOM     24 1HB  ALA A   2       3.473   5.684  -0.895  1.00  5.83           H  
ATOM     25 2HB  ALA A   2       1.902   5.179  -0.241  1.00  5.83           H  
ATOM     26 3HB  ALA A   2       3.407   4.621   0.488  1.00  5.83           H  
ATOM     27  N   ASN A   3       5.122   3.908  -2.350  1.00  5.25           N  
ATOM     28  CA  ASN A   3       6.512   3.539  -2.598  1.00  5.25           C  
ATOM     29  C   ASN A   3       7.473   4.562  -2.000  1.00  5.25           C  
ATOM     30  O   ASN A   3       7.653   5.621  -2.595  1.00  5.25           O  
ATOM     31  CB  ASN A   3       6.794   3.435  -4.080  1.00  5.25           C  
ATOM     32  CG  ASN A   3       8.172   2.952  -4.384  1.00  5.25           C  
ATOM     33  OD1 ASN A   3       8.764   2.185  -3.614  1.00  5.25           O  
ATOM     34  ND2 ASN A   3       8.708   3.391  -5.498  1.00  5.25           N  
ATOM     35  H   ASN A   3       4.718   4.762  -2.747  1.00  5.25           H  
ATOM     36  HA  ASN A   3       6.686   2.565  -2.163  1.00  5.25           H  
ATOM     37 1HB  ASN A   3       6.060   2.790  -4.563  1.00  5.25           H  
ATOM     38 2HB  ASN A   3       6.713   4.407  -4.511  1.00  5.25           H  
ATOM     39 1HD2 ASN A   3       9.630   3.103  -5.753  1.00  5.25           H  
ATOM     40 2HD2 ASN A   3       8.192   4.029  -6.107  1.00  5.25           H  
ATOM     41  N   PRO A   4       8.017   4.366  -0.786  1.00  4.80           N  
ATOM     42  CA  PRO A   4       8.902   5.324  -0.157  1.00  4.80           C  
ATOM     43  C   PRO A   4      10.213   5.381  -0.911  1.00  4.80           C  
ATOM     44  O   PRO A   4      10.821   4.346  -1.193  1.00  4.80           O  
ATOM     45  CB  PRO A   4       9.065   4.770   1.261  1.00  4.80           C  
ATOM     46  CG  PRO A   4       8.807   3.277   1.126  1.00  4.80           C  
ATOM     47  CD  PRO A   4       7.790   3.135  -0.013  1.00  4.80           C  
ATOM     48  HA  PRO A   4       8.438   6.312  -0.141  1.00  4.80           H  
ATOM     49 1HB  PRO A   4      10.075   4.999   1.631  1.00  4.80           H  
ATOM     50 2HB  PRO A   4       8.357   5.271   1.935  1.00  4.80           H  
ATOM     51 1HG  PRO A   4       9.750   2.756   0.902  1.00  4.80           H  
ATOM     52 2HG  PRO A   4       8.445   2.868   2.076  1.00  4.80           H  
ATOM     53 1HD  PRO A   4       8.074   2.245  -0.590  1.00  4.80           H  
ATOM     54 2HD  PRO A   4       6.755   3.089   0.359  1.00  4.80           H  
ATOM     55  N   ILE A   5      10.672   6.589  -1.179  1.00  4.53           N  
ATOM     56  CA  ILE A   5      11.918   6.833  -1.874  1.00  4.53           C  
ATOM     57  C   ILE A   5      12.838   7.765  -1.095  1.00  4.53           C  
ATOM     58  O   ILE A   5      12.448   8.858  -0.658  1.00  4.53           O  
ATOM     59  CB  ILE A   5      11.631   7.413  -3.283  1.00  4.53           C  
ATOM     60  CG1 ILE A   5      10.801   6.395  -4.116  1.00  4.53           C  
ATOM     61  CG2 ILE A   5      12.914   7.792  -3.989  1.00  4.53           C  
ATOM     62  CD1 ILE A   5      10.297   6.938  -5.417  1.00  4.53           C  
ATOM     63  H   ILE A   5      10.113   7.400  -0.944  1.00  4.53           H  
ATOM     64  HA  ILE A   5      12.433   5.882  -2.000  1.00  4.53           H  
ATOM     65  HB  ILE A   5      11.018   8.308  -3.176  1.00  4.53           H  
ATOM     66 1HG1 ILE A   5      11.411   5.515  -4.315  1.00  4.53           H  
ATOM     67 2HG1 ILE A   5       9.937   6.091  -3.547  1.00  4.53           H  
ATOM     68 1HG2 ILE A   5      12.682   8.214  -4.963  1.00  4.53           H  
ATOM     69 2HG2 ILE A   5      13.439   8.529  -3.398  1.00  4.53           H  
ATOM     70 3HG2 ILE A   5      13.543   6.912  -4.112  1.00  4.53           H  
ATOM     71 1HD1 ILE A   5       9.719   6.170  -5.930  1.00  4.53           H  
ATOM     72 2HD1 ILE A   5       9.663   7.803  -5.223  1.00  4.53           H  
ATOM     73 3HD1 ILE A   5      11.135   7.235  -6.038  1.00  4.53           H  
ATOM     74  N   VAL A   6      14.068   7.330  -0.878  1.00  4.44           N  
ATOM     75  CA  VAL A   6      15.007   8.208  -0.213  1.00  4.44           C  
ATOM     76  C   VAL A   6      15.476   9.132  -1.322  1.00  4.44           C  
ATOM     77  O   VAL A   6      15.738   8.649  -2.420  1.00  4.44           O  
ATOM     78  CB  VAL A   6      16.164   7.404   0.372  1.00  4.44           C  
ATOM     79  CG1 VAL A   6      17.051   6.885  -0.729  1.00  4.44           C  
ATOM     80  CG2 VAL A   6      16.902   8.224   1.301  1.00  4.44           C  
ATOM     81  H   VAL A   6      14.355   6.419  -1.211  1.00  4.44           H  
ATOM     82  HA  VAL A   6      14.508   8.784   0.564  1.00  4.44           H  
ATOM     83  HB  VAL A   6      15.758   6.548   0.896  1.00  4.44           H  
ATOM     84 1HG1 VAL A   6      17.862   6.296  -0.299  1.00  4.44           H  
ATOM     85 2HG1 VAL A   6      16.467   6.262  -1.404  1.00  4.44           H  
ATOM     86 3HG1 VAL A   6      17.471   7.727  -1.281  1.00  4.44           H  
ATOM     87 1HG2 VAL A   6      17.696   7.647   1.730  1.00  4.44           H  
ATOM     88 2HG2 VAL A   6      17.315   9.085   0.790  1.00  4.44           H  
ATOM     89 3HG2 VAL A   6      16.217   8.543   2.074  1.00  4.44           H  
ATOM     90  N   THR A   7      15.643  10.423  -1.052  1.00  4.53           N  
ATOM     91  CA  THR A   7      16.029  11.318  -2.136  1.00  4.53           C  
ATOM     92  C   THR A   7      17.417  11.939  -1.970  1.00  4.53           C  
ATOM     93  O   THR A   7      17.739  12.979  -2.559  1.00  4.53           O  
ATOM     94  CB  THR A   7      14.935  12.380  -2.340  1.00  4.53           C  
ATOM     95  OG1 THR A   7      14.733  13.086  -1.149  1.00  4.53           O  
ATOM     96  CG2 THR A   7      13.612  11.700  -2.710  1.00  4.53           C  
ATOM     97  H   THR A   7      15.434  10.818  -0.134  1.00  4.53           H  
ATOM     98  HA  THR A   7      16.062  10.737  -3.053  1.00  4.53           H  
ATOM     99  HB  THR A   7      15.230  13.069  -3.130  1.00  4.53           H  
ATOM    100  HG1 THR A   7      14.773  12.460  -0.396  1.00  4.53           H  
ATOM    101 1HG2 THR A   7      12.840  12.454  -2.844  1.00  4.53           H  
ATOM    102 2HG2 THR A   7      13.736  11.136  -3.633  1.00  4.53           H  
ATOM    103 3HG2 THR A   7      13.313  11.022  -1.911  1.00  4.53           H  
ATOM    104  N   ASP A   8      18.275  11.295  -1.191  1.00  4.73           N  
ATOM    105  CA  ASP A   8      19.621  11.826  -1.068  1.00  4.73           C  
ATOM    106  C   ASP A   8      20.401  11.416  -2.297  1.00  4.73           C  
ATOM    107  O   ASP A   8      20.895  10.301  -2.407  1.00  4.73           O  
ATOM    108  CB  ASP A   8      20.344  11.339   0.191  1.00  4.73           C  
ATOM    109  CG  ASP A   8      21.771  11.920   0.374  1.00  4.73           C  
ATOM    110  OD1 ASP A   8      22.359  12.432  -0.580  1.00  4.73           O  
ATOM    111  OD2 ASP A   8      22.263  11.859   1.475  1.00  4.73           O  
ATOM    112  H   ASP A   8      17.991  10.450  -0.720  1.00  4.73           H  
ATOM    113  HA  ASP A   8      19.571  12.915  -1.034  1.00  4.73           H  
ATOM    114 1HB  ASP A   8      19.782  11.616   1.053  1.00  4.73           H  
ATOM    115 2HB  ASP A   8      20.412  10.256   0.168  1.00  4.73           H  
ATOM    116  N   LYS A   9      20.506  12.353  -3.221  1.00  4.90           N  
ATOM    117  CA  LYS A   9      21.150  12.124  -4.506  1.00  4.90           C  
ATOM    118  C   LYS A   9      22.668  12.313  -4.475  1.00  4.90           C  
ATOM    119  O   LYS A   9      23.315  12.207  -5.519  1.00  4.90           O  
ATOM    120  CB  LYS A   9      20.548  13.051  -5.561  1.00  4.90           C  
ATOM    121  CG  LYS A   9      19.085  12.768  -5.877  1.00  4.90           C  
ATOM    122  CD  LYS A   9      18.551  13.707  -6.943  1.00  4.90           C  
ATOM    123  CE  LYS A   9      17.088  13.421  -7.246  1.00  4.90           C  
ATOM    124  NZ  LYS A   9      16.543  14.357  -8.266  1.00  4.90           N  
ATOM    125  H   LYS A   9      20.022  13.225  -3.033  1.00  4.90           H  
ATOM    126  HA  LYS A   9      20.955  11.093  -4.800  1.00  4.90           H  
ATOM    127 1HB  LYS A   9      20.624  14.084  -5.218  1.00  4.90           H  
ATOM    128 2HB  LYS A   9      21.118  12.969  -6.485  1.00  4.90           H  
ATOM    129 1HG  LYS A   9      18.981  11.739  -6.219  1.00  4.90           H  
ATOM    130 2HG  LYS A   9      18.493  12.892  -4.976  1.00  4.90           H  
ATOM    131 1HD  LYS A   9      18.648  14.737  -6.598  1.00  4.90           H  
ATOM    132 2HD  LYS A   9      19.133  13.591  -7.858  1.00  4.90           H  
ATOM    133 1HE  LYS A   9      16.993  12.401  -7.615  1.00  4.90           H  
ATOM    134 2HE  LYS A   9      16.507  13.520  -6.328  1.00  4.90           H  
ATOM    135 1HZ  LYS A   9      15.572  14.138  -8.442  1.00  4.90           H  
ATOM    136 2HZ  LYS A   9      16.617  15.306  -7.926  1.00  4.90           H  
ATOM    137 3HZ  LYS A   9      17.069  14.265  -9.123  1.00  4.90           H  
ATOM    138  N   GLU A  10      23.238  12.652  -3.311  1.00  4.96           N  
ATOM    139  CA  GLU A  10      24.683  12.867  -3.239  1.00  4.96           C  
ATOM    140  C   GLU A  10      25.402  11.727  -2.514  1.00  4.96           C  
ATOM    141  O   GLU A  10      26.494  11.321  -2.920  1.00  4.96           O  
ATOM    142  CB  GLU A  10      25.004  14.200  -2.550  1.00  4.96           C  
ATOM    143  CG  GLU A  10      24.517  15.441  -3.308  1.00  4.96           C  
ATOM    144  CD  GLU A  10      24.872  16.751  -2.622  1.00  4.96           C  
ATOM    145  OE1 GLU A  10      25.425  16.714  -1.548  1.00  4.96           O  
ATOM    146  OE2 GLU A  10      24.587  17.784  -3.182  1.00  4.96           O  
ATOM    147  H   GLU A  10      22.680  12.700  -2.448  1.00  4.96           H  
ATOM    148  HA  GLU A  10      25.076  12.910  -4.254  1.00  4.96           H  
ATOM    149 1HB  GLU A  10      24.543  14.210  -1.560  1.00  4.96           H  
ATOM    150 2HB  GLU A  10      26.081  14.287  -2.410  1.00  4.96           H  
ATOM    151 1HG  GLU A  10      24.953  15.435  -4.307  1.00  4.96           H  
ATOM    152 2HG  GLU A  10      23.434  15.376  -3.416  1.00  4.96           H  
ATOM    153  N   LYS A  11      24.793  11.201  -1.455  1.00  4.85           N  
ATOM    154  CA  LYS A  11      25.423  10.134  -0.681  1.00  4.85           C  
ATOM    155  C   LYS A  11      24.601   8.848  -0.763  1.00  4.85           C  
ATOM    156  O   LYS A  11      23.395   8.898  -0.958  1.00  4.85           O  
ATOM    157  CB  LYS A  11      25.566  10.565   0.782  1.00  4.85           C  
ATOM    158  CG  LYS A  11      26.388  11.841   0.998  1.00  4.85           C  
ATOM    159  CD  LYS A  11      27.853  11.647   0.607  1.00  4.85           C  
ATOM    160  CE  LYS A  11      28.684  12.894   0.912  1.00  4.85           C  
ATOM    161  NZ  LYS A  11      30.109  12.734   0.490  1.00  4.85           N  
ATOM    162  H   LYS A  11      23.890  11.585  -1.154  1.00  4.85           H  
ATOM    163  HA  LYS A  11      26.410   9.963  -1.098  1.00  4.85           H  
ATOM    164 1HB  LYS A  11      24.569  10.751   1.193  1.00  4.85           H  
ATOM    165 2HB  LYS A  11      26.008   9.764   1.373  1.00  4.85           H  
ATOM    166 1HG  LYS A  11      25.959  12.650   0.400  1.00  4.85           H  
ATOM    167 2HG  LYS A  11      26.333  12.125   2.047  1.00  4.85           H  
ATOM    168 1HD  LYS A  11      28.266  10.799   1.155  1.00  4.85           H  
ATOM    169 2HD  LYS A  11      27.918  11.431  -0.461  1.00  4.85           H  
ATOM    170 1HE  LYS A  11      28.252  13.745   0.385  1.00  4.85           H  
ATOM    171 2HE  LYS A  11      28.654  13.090   1.984  1.00  4.85           H  
ATOM    172 1HZ  LYS A  11      30.623  13.577   0.706  1.00  4.85           H  
ATOM    173 2HZ  LYS A  11      30.522  11.954   0.981  1.00  4.85           H  
ATOM    174 3HZ  LYS A  11      30.146  12.563  -0.506  1.00  4.85           H  
ATOM    175  N   PRO A  12      25.214   7.664  -0.665  1.00  4.62           N  
ATOM    176  CA  PRO A  12      24.498   6.414  -0.566  1.00  4.62           C  
ATOM    177  C   PRO A  12      23.807   6.358   0.783  1.00  4.62           C  
ATOM    178  O   PRO A  12      24.331   6.882   1.769  1.00  4.62           O  
ATOM    179  CB  PRO A  12      25.608   5.374  -0.733  1.00  4.62           C  
ATOM    180  CG  PRO A  12      26.886   6.087  -0.294  1.00  4.62           C  
ATOM    181  CD  PRO A  12      26.683   7.545  -0.678  1.00  4.62           C  
ATOM    182  HA  PRO A  12      23.762   6.351  -1.383  1.00  4.62           H  
ATOM    183 1HB  PRO A  12      25.384   4.491  -0.110  1.00  4.62           H  
ATOM    184 2HB  PRO A  12      25.647   5.029  -1.775  1.00  4.62           H  
ATOM    185 1HG  PRO A  12      27.052   5.950   0.778  1.00  4.62           H  
ATOM    186 2HG  PRO A  12      27.754   5.639  -0.801  1.00  4.62           H  
ATOM    187 1HD  PRO A  12      27.152   8.172   0.087  1.00  4.62           H  
ATOM    188 2HD  PRO A  12      27.080   7.744  -1.687  1.00  4.62           H  
ATOM    189  N   VAL A  13      22.657   5.700   0.844  1.00  4.37           N  
ATOM    190  CA  VAL A  13      21.961   5.557   2.113  1.00  4.37           C  
ATOM    191  C   VAL A  13      21.609   4.111   2.423  1.00  4.37           C  
ATOM    192  O   VAL A  13      20.869   3.482   1.670  1.00  4.37           O  
ATOM    193  CB  VAL A  13      20.638   6.370   2.076  1.00  4.37           C  
ATOM    194  CG1 VAL A  13      19.882   6.211   3.391  1.00  4.37           C  
ATOM    195  CG2 VAL A  13      20.926   7.859   1.775  1.00  4.37           C  
ATOM    196  H   VAL A  13      22.263   5.295   0.007  1.00  4.37           H  
ATOM    197  HA  VAL A  13      22.602   5.933   2.904  1.00  4.37           H  
ATOM    198  HB  VAL A  13      19.999   5.962   1.293  1.00  4.37           H  
ATOM    199 1HG1 VAL A  13      18.957   6.746   3.340  1.00  4.37           H  
ATOM    200 2HG1 VAL A  13      19.681   5.175   3.559  1.00  4.37           H  
ATOM    201 3HG1 VAL A  13      20.444   6.586   4.198  1.00  4.37           H  
ATOM    202 1HG2 VAL A  13      19.991   8.409   1.737  1.00  4.37           H  
ATOM    203 2HG2 VAL A  13      21.555   8.293   2.538  1.00  4.37           H  
ATOM    204 3HG2 VAL A  13      21.429   7.956   0.811  1.00  4.37           H  
ATOM    205  N   ASN A  14      22.090   3.590   3.548  1.00  4.21           N  
ATOM    206  CA  ASN A  14      21.683   2.241   3.928  1.00  4.21           C  
ATOM    207  C   ASN A  14      20.326   2.413   4.579  1.00  4.21           C  
ATOM    208  O   ASN A  14      20.127   3.389   5.323  1.00  4.21           O  
ATOM    209  CB  ASN A  14      22.662   1.555   4.857  1.00  4.21           C  
ATOM    210  CG  ASN A  14      23.994   1.267   4.232  1.00  4.21           C  
ATOM    211  OD1 ASN A  14      24.111   1.025   3.023  1.00  4.21           O  
ATOM    212  ND2 ASN A  14      25.013   1.278   5.050  1.00  4.21           N  
ATOM    213  H   ASN A  14      22.724   4.117   4.125  1.00  4.21           H  
ATOM    214  HA  ASN A  14      21.550   1.627   3.035  1.00  4.21           H  
ATOM    215 1HB  ASN A  14      22.824   2.159   5.721  1.00  4.21           H  
ATOM    216 2HB  ASN A  14      22.231   0.617   5.205  1.00  4.21           H  
ATOM    217 1HD2 ASN A  14      25.934   1.090   4.709  1.00  4.21           H  
ATOM    218 2HD2 ASN A  14      24.860   1.469   6.045  1.00  4.21           H  
ATOM    219  N   ILE A  15      19.377   1.524   4.238  1.00  4.23           N  
ATOM    220  CA  ILE A  15      18.000   1.601   4.741  1.00  4.23           C  
ATOM    221  C   ILE A  15      17.477   0.270   5.308  1.00  4.23           C  
ATOM    222  O   ILE A  15      17.650  -0.785   4.689  1.00  4.23           O  
ATOM    223  CB  ILE A  15      17.045   2.086   3.629  1.00  4.23           C  
ATOM    224  CG1 ILE A  15      17.531   3.400   3.107  1.00  4.23           C  
ATOM    225  CG2 ILE A  15      15.648   2.275   4.190  1.00  4.23           C  
ATOM    226  CD1 ILE A  15      16.790   3.932   1.941  1.00  4.23           C  
ATOM    227  H   ILE A  15      19.624   0.770   3.610  1.00  4.23           H  
ATOM    228  HA  ILE A  15      17.972   2.331   5.550  1.00  4.23           H  
ATOM    229  HB  ILE A  15      17.029   1.371   2.808  1.00  4.23           H  
ATOM    230 1HG1 ILE A  15      17.514   4.094   3.917  1.00  4.23           H  
ATOM    231 2HG1 ILE A  15      18.543   3.284   2.771  1.00  4.23           H  
ATOM    232 1HG2 ILE A  15      14.985   2.641   3.411  1.00  4.23           H  
ATOM    233 2HG2 ILE A  15      15.260   1.335   4.572  1.00  4.23           H  
ATOM    234 3HG2 ILE A  15      15.698   3.006   5.001  1.00  4.23           H  
ATOM    235 1HD1 ILE A  15      17.245   4.871   1.646  1.00  4.23           H  
ATOM    236 2HD1 ILE A  15      16.849   3.225   1.115  1.00  4.23           H  
ATOM    237 3HD1 ILE A  15      15.752   4.092   2.207  1.00  4.23           H  
ATOM    238  N   GLU A  16      16.825   0.334   6.471  1.00  4.45           N  
ATOM    239  CA  GLU A  16      16.217  -0.826   7.130  1.00  4.45           C  
ATOM    240  C   GLU A  16      14.880  -0.406   7.732  1.00  4.45           C  
ATOM    241  O   GLU A  16      14.566   0.779   7.750  1.00  4.45           O  
ATOM    242  CB  GLU A  16      17.115  -1.392   8.235  1.00  4.45           C  
ATOM    243  CG  GLU A  16      17.364  -0.457   9.417  1.00  4.45           C  
ATOM    244  CD  GLU A  16      18.270  -1.070  10.468  1.00  4.45           C  
ATOM    245  OE1 GLU A  16      18.741  -2.162  10.249  1.00  4.45           O  
ATOM    246  OE2 GLU A  16      18.472  -0.459  11.493  1.00  4.45           O  
ATOM    247  H   GLU A  16      16.748   1.244   6.929  1.00  4.45           H  
ATOM    248  HA  GLU A  16      16.032  -1.602   6.387  1.00  4.45           H  
ATOM    249 1HB  GLU A  16      16.674  -2.310   8.625  1.00  4.45           H  
ATOM    250 2HB  GLU A  16      18.084  -1.652   7.810  1.00  4.45           H  
ATOM    251 1HG  GLU A  16      17.809   0.475   9.054  1.00  4.45           H  
ATOM    252 2HG  GLU A  16      16.406  -0.218   9.871  1.00  4.45           H  
ATOM    253  N   ALA A  17      14.059  -1.358   8.172  1.00  4.87           N  
ATOM    254  CA  ALA A  17      12.796  -0.960   8.795  1.00  4.87           C  
ATOM    255  C   ALA A  17      12.316  -1.973   9.826  1.00  4.87           C  
ATOM    256  O   ALA A  17      12.683  -3.148   9.772  1.00  4.87           O  
ATOM    257  CB  ALA A  17      11.712  -0.764   7.742  1.00  4.87           C  
ATOM    258  H   ALA A  17      14.321  -2.332   8.121  1.00  4.87           H  
ATOM    259  HA  ALA A  17      12.971  -0.020   9.310  1.00  4.87           H  
ATOM    260 1HB  ALA A  17      10.794  -0.437   8.225  1.00  4.87           H  
ATOM    261 2HB  ALA A  17      12.030  -0.024   7.022  1.00  4.87           H  
ATOM    262 3HB  ALA A  17      11.526  -1.683   7.239  1.00  4.87           H  
ATOM    263  N   GLY A  18      11.468  -1.492  10.747  1.00  5.47           N  
ATOM    264  CA  GLY A  18      10.824  -2.309  11.783  1.00  5.47           C  
ATOM    265  C   GLY A  18      10.161  -3.534  11.152  1.00  5.47           C  
ATOM    266  O   GLY A  18      10.651  -4.647  11.340  1.00  5.47           O  
ATOM    267  H   GLY A  18      11.275  -0.492  10.710  1.00  5.47           H  
ATOM    268 1HA  GLY A  18      11.576  -2.634  12.501  1.00  5.47           H  
ATOM    269 2HA  GLY A  18      10.097  -1.718  12.338  1.00  5.47           H  
ATOM    270  N   PRO A  19       8.997  -3.391  10.498  1.00  6.18           N  
ATOM    271  CA  PRO A  19       8.449  -4.386   9.608  1.00  6.18           C  
ATOM    272  C   PRO A  19       9.382  -4.272   8.433  1.00  6.18           C  
ATOM    273  O   PRO A  19       9.842  -3.168   8.164  1.00  6.18           O  
ATOM    274  CB  PRO A  19       7.037  -3.872   9.321  1.00  6.18           C  
ATOM    275  CG  PRO A  19       7.153  -2.364   9.498  1.00  6.18           C  
ATOM    276  CD  PRO A  19       8.205  -2.167  10.608  1.00  6.18           C  
ATOM    277  HA  PRO A  19       8.477  -5.385  10.064  1.00  6.18           H  
ATOM    278 1HB  PRO A  19       6.739  -4.162   8.297  1.00  6.18           H  
ATOM    279 2HB  PRO A  19       6.317  -4.340  10.007  1.00  6.18           H  
ATOM    280 1HG  PRO A  19       7.462  -1.919   8.546  1.00  6.18           H  
ATOM    281 2HG  PRO A  19       6.172  -1.929   9.747  1.00  6.18           H  
ATOM    282 1HD  PRO A  19       8.811  -1.306  10.353  1.00  6.18           H  
ATOM    283 2HD  PRO A  19       7.739  -2.081  11.606  1.00  6.18           H  
ATOM    284  N   GLY A  20       9.624  -5.310   7.672  1.00  6.90           N  
ATOM    285  CA  GLY A  20      10.528  -5.048   6.572  1.00  6.90           C  
ATOM    286  C   GLY A  20       9.837  -4.115   5.576  1.00  6.90           C  
ATOM    287  O   GLY A  20       8.603  -4.119   5.481  1.00  6.90           O  
ATOM    288  H   GLY A  20       9.242  -6.244   7.857  1.00  6.90           H  
ATOM    289 1HA  GLY A  20      11.434  -4.616   6.981  1.00  6.90           H  
ATOM    290 2HA  GLY A  20      10.795  -5.988   6.089  1.00  6.90           H  
ATOM    291  N   PRO A  21      10.582  -3.353   4.748  1.00  7.54           N  
ATOM    292  CA  PRO A  21      10.045  -2.484   3.708  1.00  7.54           C  
ATOM    293  C   PRO A  21       9.100  -3.225   2.758  1.00  7.54           C  
ATOM    294  O   PRO A  21       8.162  -2.641   2.219  1.00  7.54           O  
ATOM    295  CB  PRO A  21      11.315  -2.028   2.976  1.00  7.54           C  
ATOM    296  CG  PRO A  21      12.406  -2.095   4.023  1.00  7.54           C  
ATOM    297  CD  PRO A  21      12.068  -3.330   4.843  1.00  7.54           C  
ATOM    298  HA  PRO A  21       9.533  -1.639   4.177  1.00  7.54           H  
ATOM    299 1HB  PRO A  21      11.507  -2.683   2.113  1.00  7.54           H  
ATOM    300 2HB  PRO A  21      11.169  -1.013   2.578  1.00  7.54           H  
ATOM    301 1HG  PRO A  21      13.394  -2.160   3.541  1.00  7.54           H  
ATOM    302 2HG  PRO A  21      12.412  -1.172   4.628  1.00  7.54           H  
ATOM    303 1HD  PRO A  21      12.502  -4.233   4.394  1.00  7.54           H  
ATOM    304 2HD  PRO A  21      12.431  -3.156   5.851  1.00  7.54           H  
ATOM    305  N   GLY A  22       9.358  -4.524   2.562  1.00  8.08           N  
ATOM    306  CA  GLY A  22       8.552  -5.367   1.686  1.00  8.08           C  
ATOM    307  C   GLY A  22       7.499  -6.184   2.437  1.00  8.08           C  
ATOM    308  O   GLY A  22       6.820  -7.018   1.836  1.00  8.08           O  
ATOM    309  H   GLY A  22      10.144  -4.948   3.028  1.00  8.08           H  
ATOM    310 1HA  GLY A  22       8.060  -4.741   0.941  1.00  8.08           H  
ATOM    311 2HA  GLY A  22       9.209  -6.043   1.141  1.00  8.08           H  
ATOM    312  N   GLU A  23       7.389  -5.975   3.748  1.00  8.52           N  
ATOM    313  CA  GLU A  23       6.444  -6.718   4.574  1.00  8.52           C  
ATOM    314  C   GLU A  23       5.288  -5.799   4.918  1.00  8.52           C  
ATOM    315  O   GLU A  23       4.129  -6.172   4.753  1.00  8.52           O  
ATOM    316  CB  GLU A  23       7.123  -7.214   5.849  1.00  8.52           C  
ATOM    317  CG  GLU A  23       8.265  -8.215   5.617  1.00  8.52           C  
ATOM    318  CD  GLU A  23       8.989  -8.583   6.886  1.00  8.52           C  
ATOM    319  OE1 GLU A  23       8.671  -8.001   7.900  1.00  8.52           O  
ATOM    320  OE2 GLU A  23       9.856  -9.419   6.847  1.00  8.52           O  
ATOM    321  H   GLU A  23       7.956  -5.265   4.194  1.00  8.52           H  
ATOM    322  HA  GLU A  23       6.057  -7.567   4.011  1.00  8.52           H  
ATOM    323 1HB  GLU A  23       7.506  -6.368   6.396  1.00  8.52           H  
ATOM    324 2HB  GLU A  23       6.383  -7.698   6.483  1.00  8.52           H  
ATOM    325 1HG  GLU A  23       7.859  -9.118   5.164  1.00  8.52           H  
ATOM    326 2HG  GLU A  23       8.975  -7.777   4.915  1.00  8.52           H  
ATOM    327  N   VAL A  24       5.644  -4.567   5.310  1.00  8.91           N  
ATOM    328  CA  VAL A  24       4.716  -3.485   5.641  1.00  8.91           C  
ATOM    329  C   VAL A  24       3.683  -3.756   6.749  1.00  8.91           C  
ATOM    330  O   VAL A  24       3.069  -4.820   6.802  1.00  8.91           O  
ATOM    331  CB  VAL A  24       3.979  -3.088   4.350  1.00  8.91           C  
ATOM    332  CG1 VAL A  24       2.976  -2.072   4.645  1.00  8.91           C  
ATOM    333  CG2 VAL A  24       4.995  -2.594   3.320  1.00  8.91           C  
ATOM    334  H   VAL A  24       6.641  -4.380   5.398  1.00  8.91           H  
ATOM    335  HA  VAL A  24       5.323  -2.646   5.965  1.00  8.91           H  
ATOM    336  HB  VAL A  24       3.449  -3.946   3.948  1.00  8.91           H  
ATOM    337 1HG1 VAL A  24       2.464  -1.812   3.737  1.00  8.91           H  
ATOM    338 2HG1 VAL A  24       2.251  -2.456   5.359  1.00  8.91           H  
ATOM    339 3HG1 VAL A  24       3.468  -1.198   5.059  1.00  8.91           H  
ATOM    340 1HG2 VAL A  24       4.483  -2.320   2.403  1.00  8.91           H  
ATOM    341 2HG2 VAL A  24       5.521  -1.741   3.699  1.00  8.91           H  
ATOM    342 3HG2 VAL A  24       5.715  -3.384   3.105  1.00  8.91           H  
ATOM    343  N   ALA A  25       3.500  -2.803   7.672  1.00  9.25           N  
ATOM    344  CA  ALA A  25       2.471  -2.968   8.690  1.00  9.25           C  
ATOM    345  C   ALA A  25       1.197  -2.243   8.259  1.00  9.25           C  
ATOM    346  O   ALA A  25       1.248  -1.145   7.701  1.00  9.25           O  
ATOM    347  CB  ALA A  25       2.945  -2.442  10.031  1.00  9.25           C  
ATOM    348  H   ALA A  25       4.008  -1.919   7.648  1.00  9.25           H  
ATOM    349  HA  ALA A  25       2.242  -4.029   8.784  1.00  9.25           H  
ATOM    350 1HB  ALA A  25       2.160  -2.587  10.774  1.00  9.25           H  
ATOM    351 2HB  ALA A  25       3.840  -2.980  10.337  1.00  9.25           H  
ATOM    352 3HB  ALA A  25       3.171  -1.385   9.945  1.00  9.25           H  
ATOM    353  N   GLU A  26       0.044  -2.815   8.568  1.00  9.54           N  
ATOM    354  CA  GLU A  26      -1.217  -2.151   8.250  1.00  9.54           C  
ATOM    355  C   GLU A  26      -1.958  -1.860   9.541  1.00  9.54           C  
ATOM    356  O   GLU A  26      -1.788  -2.579  10.528  1.00  9.54           O  
ATOM    357  CB  GLU A  26      -2.057  -3.003   7.294  1.00  9.54           C  
ATOM    358  CG  GLU A  26      -1.397  -3.225   5.920  1.00  9.54           C  
ATOM    359  CD  GLU A  26      -2.256  -4.018   4.957  1.00  9.54           C  
ATOM    360  OE1 GLU A  26      -3.341  -4.396   5.327  1.00  9.54           O  
ATOM    361  OE2 GLU A  26      -1.819  -4.246   3.852  1.00  9.54           O  
ATOM    362  H   GLU A  26       0.036  -3.719   9.022  1.00  9.54           H  
ATOM    363  HA  GLU A  26      -1.013  -1.197   7.762  1.00  9.54           H  
ATOM    364 1HB  GLU A  26      -2.247  -3.978   7.742  1.00  9.54           H  
ATOM    365 2HB  GLU A  26      -3.022  -2.520   7.133  1.00  9.54           H  
ATOM    366 1HG  GLU A  26      -1.175  -2.255   5.480  1.00  9.54           H  
ATOM    367 2HG  GLU A  26      -0.449  -3.745   6.064  1.00  9.54           H  
ATOM    368  N   THR A  27      -2.761  -0.803   9.542  1.00  9.73           N  
ATOM    369  CA  THR A  27      -3.503  -0.430  10.748  1.00  9.73           C  
ATOM    370  C   THR A  27      -4.955  -0.869  10.628  1.00  9.73           C  
ATOM    371  O   THR A  27      -5.353  -1.461   9.627  1.00  9.73           O  
ATOM    372  CB  THR A  27      -3.478   1.088  10.986  1.00  9.73           C  
ATOM    373  OG1 THR A  27      -4.357   1.739  10.064  1.00  9.73           O  
ATOM    374  CG2 THR A  27      -2.065   1.593  10.734  1.00  9.73           C  
ATOM    375  H   THR A  27      -2.846  -0.230   8.696  1.00  9.73           H  
ATOM    376  HA  THR A  27      -3.064  -0.932  11.610  1.00  9.73           H  
ATOM    377  HB  THR A  27      -3.771   1.321  12.005  1.00  9.73           H  
ATOM    378  HG1 THR A  27      -3.967   2.573   9.818  1.00  9.73           H  
ATOM    379 1HG2 THR A  27      -2.027   2.671  10.890  1.00  9.73           H  
ATOM    380 2HG2 THR A  27      -1.384   1.100  11.421  1.00  9.73           H  
ATOM    381 3HG2 THR A  27      -1.774   1.367   9.705  1.00  9.73           H  
ATOM    382  N   GLN A  28      -5.745  -0.579  11.661  1.00  9.76           N  
ATOM    383  CA  GLN A  28      -7.177  -0.891  11.680  1.00  9.76           C  
ATOM    384  C   GLN A  28      -7.997   0.104  10.832  1.00  9.76           C  
ATOM    385  O   GLN A  28      -9.215  -0.036  10.697  1.00  9.76           O  
ATOM    386  CB  GLN A  28      -7.699  -0.898  13.121  1.00  9.76           C  
ATOM    387  CG  GLN A  28      -7.760   0.474  13.756  1.00  9.76           C  
ATOM    388  CD  GLN A  28      -6.439   0.900  14.367  1.00  9.76           C  
ATOM    389  OE1 GLN A  28      -5.366   0.490  13.904  1.00  9.76           O  
ATOM    390  NE2 GLN A  28      -6.505   1.729  15.404  1.00  9.76           N  
ATOM    391  H   GLN A  28      -5.342  -0.112  12.458  1.00  9.76           H  
ATOM    392  HA  GLN A  28      -7.316  -1.883  11.254  1.00  9.76           H  
ATOM    393 1HB  GLN A  28      -8.703  -1.321  13.141  1.00  9.76           H  
ATOM    394 2HB  GLN A  28      -7.064  -1.531  13.740  1.00  9.76           H  
ATOM    395 1HG  GLN A  28      -8.042   1.190  13.000  1.00  9.76           H  
ATOM    396 2HG  GLN A  28      -8.510   0.463  14.546  1.00  9.76           H  
ATOM    397 1HE2 GLN A  28      -5.667   2.049  15.847  1.00  9.76           H  
ATOM    398 2HE2 GLN A  28      -7.397   2.043  15.737  1.00  9.76           H  
ATOM    399  N   HIS A  29      -7.324   1.129  10.302  1.00  9.57           N  
ATOM    400  CA  HIS A  29      -7.922   2.167   9.481  1.00  9.57           C  
ATOM    401  C   HIS A  29      -7.307   2.012   8.105  1.00  9.57           C  
ATOM    402  O   HIS A  29      -6.345   1.270   7.955  1.00  9.57           O  
ATOM    403  CB  HIS A  29      -7.617   3.563  10.034  1.00  9.57           C  
ATOM    404  CG  HIS A  29      -8.156   3.797  11.407  1.00  9.57           C  
ATOM    405  ND1 HIS A  29      -9.504   3.900  11.672  1.00  9.57           N  
ATOM    406  CD2 HIS A  29      -7.524   3.960  12.592  1.00  9.57           C  
ATOM    407  CE1 HIS A  29      -9.681   4.107  12.965  1.00  9.57           C  
ATOM    408  NE2 HIS A  29      -8.496   4.148  13.547  1.00  9.57           N  
ATOM    409  H   HIS A  29      -6.316   1.190  10.432  1.00  9.57           H  
ATOM    410  HA  HIS A  29      -9.001   2.034   9.404  1.00  9.57           H  
ATOM    411 1HB  HIS A  29      -6.535   3.708  10.063  1.00  9.57           H  
ATOM    412 2HB  HIS A  29      -8.029   4.320   9.368  1.00  9.57           H  
ATOM    413  HD1 HIS A  29     -10.246   3.825  11.004  1.00  9.57           H  
ATOM    414  HD2 HIS A  29      -6.471   3.958  12.876  1.00  9.57           H  
ATOM    415  HE1 HIS A  29     -10.684   4.212  13.375  1.00  9.57           H  
ATOM    416  N   GLY A  30      -7.808   2.702   7.091  1.00  9.16           N  
ATOM    417  CA  GLY A  30      -7.214   2.554   5.753  1.00  9.16           C  
ATOM    418  C   GLY A  30      -5.854   3.260   5.574  1.00  9.16           C  
ATOM    419  O   GLY A  30      -5.715   4.122   4.706  1.00  9.16           O  
ATOM    420  H   GLY A  30      -8.600   3.312   7.229  1.00  9.16           H  
ATOM    421 1HA  GLY A  30      -7.094   1.491   5.538  1.00  9.16           H  
ATOM    422 2HA  GLY A  30      -7.915   2.939   5.013  1.00  9.16           H  
ATOM    423  N   THR A  31      -4.869   2.904   6.414  1.00  8.53           N  
ATOM    424  CA  THR A  31      -3.540   3.505   6.363  1.00  8.53           C  
ATOM    425  C   THR A  31      -2.449   2.435   6.447  1.00  8.53           C  
ATOM    426  O   THR A  31      -2.673   1.319   6.933  1.00  8.53           O  
ATOM    427  CB  THR A  31      -3.313   4.521   7.511  1.00  8.53           C  
ATOM    428  OG1 THR A  31      -3.217   3.848   8.774  1.00  8.53           O  
ATOM    429  CG2 THR A  31      -4.479   5.496   7.590  1.00  8.53           C  
ATOM    430  H   THR A  31      -5.079   2.175   7.085  1.00  8.53           H  
ATOM    431  HA  THR A  31      -3.429   4.024   5.412  1.00  8.53           H  
ATOM    432  HB  THR A  31      -2.392   5.077   7.327  1.00  8.53           H  
ATOM    433  HG1 THR A  31      -3.808   3.092   8.789  1.00  8.53           H  
ATOM    434 1HG2 THR A  31      -4.302   6.206   8.395  1.00  8.53           H  
ATOM    435 2HG2 THR A  31      -4.570   6.032   6.644  1.00  8.53           H  
ATOM    436 3HG2 THR A  31      -5.400   4.953   7.790  1.00  8.53           H  
ATOM    437  N   VAL A  32      -1.253   2.814   5.998  1.00  7.76           N  
ATOM    438  CA  VAL A  32      -0.078   1.944   6.007  1.00  7.76           C  
ATOM    439  C   VAL A  32       1.140   2.532   6.719  1.00  7.76           C  
ATOM    440  O   VAL A  32       1.508   3.696   6.496  1.00  7.76           O  
ATOM    441  CB  VAL A  32       0.310   1.597   4.568  1.00  7.76           C  
ATOM    442  CG1 VAL A  32       1.519   0.788   4.588  1.00  7.76           C  
ATOM    443  CG2 VAL A  32      -0.813   0.829   3.907  1.00  7.76           C  
ATOM    444  H   VAL A  32      -1.166   3.742   5.618  1.00  7.76           H  
ATOM    445  HA  VAL A  32      -0.346   1.016   6.518  1.00  7.76           H  
ATOM    446  HB  VAL A  32       0.509   2.501   4.012  1.00  7.76           H  
ATOM    447 1HG1 VAL A  32       1.800   0.522   3.585  1.00  7.76           H  
ATOM    448 2HG1 VAL A  32       2.337   1.331   5.053  1.00  7.76           H  
ATOM    449 3HG1 VAL A  32       1.289  -0.098   5.166  1.00  7.76           H  
ATOM    450 1HG2 VAL A  32      -0.534   0.577   2.904  1.00  7.76           H  
ATOM    451 2HG2 VAL A  32      -1.003  -0.085   4.472  1.00  7.76           H  
ATOM    452 3HG2 VAL A  32      -1.716   1.432   3.883  1.00  7.76           H  
ATOM    453  N   LEU A  33       1.754   1.719   7.586  1.00  6.91           N  
ATOM    454  CA  LEU A  33       2.928   2.133   8.337  1.00  6.91           C  
ATOM    455  C   LEU A  33       4.177   1.315   8.025  1.00  6.91           C  
ATOM    456  O   LEU A  33       4.163   0.078   8.035  1.00  6.91           O  
ATOM    457  CB  LEU A  33       2.660   1.959   9.838  1.00  6.91           C  
ATOM    458  CG  LEU A  33       1.511   2.743  10.437  1.00  6.91           C  
ATOM    459  CD1 LEU A  33       1.323   2.314  11.874  1.00  6.91           C  
ATOM    460  CD2 LEU A  33       1.818   4.204  10.355  1.00  6.91           C  
ATOM    461  H   LEU A  33       1.416   0.763   7.699  1.00  6.91           H  
ATOM    462  HA  LEU A  33       3.136   3.178   8.114  1.00  6.91           H  
ATOM    463 1HB  LEU A  33       2.460   0.907  10.023  1.00  6.91           H  
ATOM    464 2HB  LEU A  33       3.566   2.234  10.379  1.00  6.91           H  
ATOM    465  HG  LEU A  33       0.596   2.534   9.888  1.00  6.91           H  
ATOM    466 1HD1 LEU A  33       0.496   2.870  12.316  1.00  6.91           H  
ATOM    467 2HD1 LEU A  33       1.103   1.246  11.907  1.00  6.91           H  
ATOM    468 3HD1 LEU A  33       2.235   2.515  12.435  1.00  6.91           H  
ATOM    469 1HD2 LEU A  33       0.996   4.781  10.779  1.00  6.91           H  
ATOM    470 2HD2 LEU A  33       2.740   4.429  10.899  1.00  6.91           H  
ATOM    471 3HD2 LEU A  33       1.944   4.447   9.328  1.00  6.91           H  
ATOM    472  N   VAL A  34       5.285   1.999   7.783  1.00  6.08           N  
ATOM    473  CA  VAL A  34       6.535   1.274   7.663  1.00  6.08           C  
ATOM    474  C   VAL A  34       7.556   2.045   8.482  1.00  6.08           C  
ATOM    475  O   VAL A  34       7.886   3.193   8.173  1.00  6.08           O  
ATOM    476  CB  VAL A  34       6.997   1.114   6.212  1.00  6.08           C  
ATOM    477  CG1 VAL A  34       8.286   0.281   6.186  1.00  6.08           C  
ATOM    478  CG2 VAL A  34       5.929   0.457   5.407  1.00  6.08           C  
ATOM    479  H   VAL A  34       5.265   3.010   7.734  1.00  6.08           H  
ATOM    480  HA  VAL A  34       6.424   0.282   8.099  1.00  6.08           H  
ATOM    481  HB  VAL A  34       7.230   2.097   5.798  1.00  6.08           H  
ATOM    482 1HG1 VAL A  34       8.629   0.194   5.163  1.00  6.08           H  
ATOM    483 2HG1 VAL A  34       9.044   0.753   6.784  1.00  6.08           H  
ATOM    484 3HG1 VAL A  34       8.095  -0.714   6.590  1.00  6.08           H  
ATOM    485 1HG2 VAL A  34       6.274   0.335   4.388  1.00  6.08           H  
ATOM    486 2HG2 VAL A  34       5.726  -0.503   5.837  1.00  6.08           H  
ATOM    487 3HG2 VAL A  34       5.022   1.054   5.410  1.00  6.08           H  
ATOM    488  N   GLN A  35       8.098   1.421   9.506  1.00  5.35           N  
ATOM    489  CA  GLN A  35       9.020   2.126  10.385  1.00  5.35           C  
ATOM    490  C   GLN A  35      10.415   2.153   9.808  1.00  5.35           C  
ATOM    491  O   GLN A  35      11.287   1.388  10.227  1.00  5.35           O  
ATOM    492  CB  GLN A  35       9.046   1.474  11.760  1.00  5.35           C  
ATOM    493  CG  GLN A  35       7.719   1.524  12.481  1.00  5.35           C  
ATOM    494  CD  GLN A  35       7.756   0.830  13.827  1.00  5.35           C  
ATOM    495  OE1 GLN A  35       7.941  -0.398  13.910  1.00  5.35           O  
ATOM    496  NE2 GLN A  35       7.590   1.612  14.891  1.00  5.35           N  
ATOM    497  H   GLN A  35       7.826   0.473   9.704  1.00  5.35           H  
ATOM    498  HA  GLN A  35       8.680   3.157  10.497  1.00  5.35           H  
ATOM    499 1HB  GLN A  35       9.370   0.459  11.688  1.00  5.35           H  
ATOM    500 2HB  GLN A  35       9.767   2.005  12.389  1.00  5.35           H  
ATOM    501 1HG  GLN A  35       7.455   2.574  12.649  1.00  5.35           H  
ATOM    502 2HG  GLN A  35       6.963   1.040  11.865  1.00  5.35           H  
ATOM    503 1HE2 GLN A  35       7.608   1.227  15.810  1.00  5.35           H  
ATOM    504 2HE2 GLN A  35       7.463   2.631  14.766  1.00  5.35           H  
ATOM    505  N   VAL A  36      10.604   3.011   8.811  1.00  4.78           N  
ATOM    506  CA  VAL A  36      11.861   3.043   8.076  1.00  4.78           C  
ATOM    507  C   VAL A  36      12.903   3.883   8.805  1.00  4.78           C  
ATOM    508  O   VAL A  36      12.625   5.000   9.274  1.00  4.78           O  
ATOM    509  CB  VAL A  36      11.706   3.590   6.644  1.00  4.78           C  
ATOM    510  CG1 VAL A  36      13.048   3.564   5.975  1.00  4.78           C  
ATOM    511  CG2 VAL A  36      10.711   2.787   5.870  1.00  4.78           C  
ATOM    512  H   VAL A  36       9.810   3.587   8.535  1.00  4.78           H  
ATOM    513  HA  VAL A  36      12.247   2.033   8.005  1.00  4.78           H  
ATOM    514  HB  VAL A  36      11.376   4.628   6.683  1.00  4.78           H  
ATOM    515 1HG1 VAL A  36      12.958   3.943   4.966  1.00  4.78           H  
ATOM    516 2HG1 VAL A  36      13.764   4.157   6.513  1.00  4.78           H  
ATOM    517 3HG1 VAL A  36      13.392   2.533   5.943  1.00  4.78           H  
ATOM    518 1HG2 VAL A  36      10.619   3.193   4.863  1.00  4.78           H  
ATOM    519 2HG2 VAL A  36      11.036   1.753   5.816  1.00  4.78           H  
ATOM    520 3HG2 VAL A  36       9.754   2.854   6.372  1.00  4.78           H  
ATOM    521  N   LYS A  37      14.087   3.296   8.916  1.00  4.41           N  
ATOM    522  CA  LYS A  37      15.265   3.868   9.534  1.00  4.41           C  
ATOM    523  C   LYS A  37      16.383   3.955   8.496  1.00  4.41           C  
ATOM    524  O   LYS A  37      16.736   2.980   7.825  1.00  4.41           O  
ATOM    525  CB  LYS A  37      15.662   3.015  10.736  1.00  4.41           C  
ATOM    526  CG  LYS A  37      16.874   3.456  11.530  1.00  4.41           C  
ATOM    527  CD  LYS A  37      16.955   2.597  12.797  1.00  4.41           C  
ATOM    528  CE  LYS A  37      18.171   2.877  13.663  1.00  4.41           C  
ATOM    529  NZ  LYS A  37      18.224   4.281  14.115  1.00  4.41           N  
ATOM    530  H   LYS A  37      14.180   2.370   8.510  1.00  4.41           H  
ATOM    531  HA  LYS A  37      15.037   4.877   9.872  1.00  4.41           H  
ATOM    532 1HB  LYS A  37      14.826   2.976  11.433  1.00  4.41           H  
ATOM    533 2HB  LYS A  37      15.844   1.998  10.400  1.00  4.41           H  
ATOM    534 1HG  LYS A  37      17.779   3.315  10.934  1.00  4.41           H  
ATOM    535 2HG  LYS A  37      16.795   4.511  11.791  1.00  4.41           H  
ATOM    536 1HD  LYS A  37      16.060   2.775  13.399  1.00  4.41           H  
ATOM    537 2HD  LYS A  37      16.973   1.542  12.508  1.00  4.41           H  
ATOM    538 1HE  LYS A  37      18.108   2.234  14.538  1.00  4.41           H  
ATOM    539 2HE  LYS A  37      19.084   2.641  13.116  1.00  4.41           H  
ATOM    540 1HZ  LYS A  37      19.023   4.414  14.708  1.00  4.41           H  
ATOM    541 2HZ  LYS A  37      18.315   4.889  13.293  1.00  4.41           H  
ATOM    542 3HZ  LYS A  37      17.361   4.529  14.640  1.00  4.41           H  
ATOM    543  N   TYR A  38      16.926   5.147   8.342  1.00  4.22           N  
ATOM    544  CA  TYR A  38      17.948   5.388   7.346  1.00  4.22           C  
ATOM    545  C   TYR A  38      19.269   5.587   8.082  1.00  4.22           C  
ATOM    546  O   TYR A  38      19.323   6.306   9.084  1.00  4.22           O  
ATOM    547  CB  TYR A  38      17.572   6.670   6.592  1.00  4.22           C  
ATOM    548  CG  TYR A  38      16.189   6.625   5.923  1.00  4.22           C  
ATOM    549  CD1 TYR A  38      15.061   6.920   6.703  1.00  4.22           C  
ATOM    550  CD2 TYR A  38      16.028   6.340   4.585  1.00  4.22           C  
ATOM    551  CE1 TYR A  38      13.804   6.907   6.152  1.00  4.22           C  
ATOM    552  CE2 TYR A  38      14.760   6.325   4.025  1.00  4.22           C  
ATOM    553  CZ  TYR A  38      13.653   6.604   4.805  1.00  4.22           C  
ATOM    554  OH  TYR A  38      12.396   6.588   4.247  1.00  4.22           O  
ATOM    555  H   TYR A  38      16.606   5.916   8.919  1.00  4.22           H  
ATOM    556  HA  TYR A  38      18.033   4.536   6.671  1.00  4.22           H  
ATOM    557 1HB  TYR A  38      17.590   7.505   7.280  1.00  4.22           H  
ATOM    558 2HB  TYR A  38      18.313   6.863   5.828  1.00  4.22           H  
ATOM    559  HD1 TYR A  38      15.175   7.158   7.756  1.00  4.22           H  
ATOM    560  HD2 TYR A  38      16.883   6.136   3.971  1.00  4.22           H  
ATOM    561  HE1 TYR A  38      12.937   7.131   6.769  1.00  4.22           H  
ATOM    562  HE2 TYR A  38      14.632   6.099   2.970  1.00  4.22           H  
ATOM    563  HH  TYR A  38      12.471   6.626   3.293  1.00  4.22           H  
ATOM    564  N   GLU A  39      20.348   4.993   7.598  1.00  4.18           N  
ATOM    565  CA  GLU A  39      21.634   5.258   8.232  1.00  4.18           C  
ATOM    566  C   GLU A  39      22.247   6.458   7.551  1.00  4.18           C  
ATOM    567  O   GLU A  39      22.793   7.357   8.178  1.00  4.18           O  
ATOM    568  CB  GLU A  39      22.601   4.083   8.104  1.00  4.18           C  
ATOM    569  CG  GLU A  39      22.185   2.796   8.818  1.00  4.18           C  
ATOM    570  CD  GLU A  39      23.227   1.670   8.685  1.00  4.18           C  
ATOM    571  OE1 GLU A  39      24.178   1.831   7.938  1.00  4.18           O  
ATOM    572  OE2 GLU A  39      23.070   0.669   9.339  1.00  4.18           O  
ATOM    573  H   GLU A  39      20.277   4.381   6.793  1.00  4.18           H  
ATOM    574  HA  GLU A  39      21.488   5.486   9.287  1.00  4.18           H  
ATOM    575 1HB  GLU A  39      22.738   3.869   7.060  1.00  4.18           H  
ATOM    576 2HB  GLU A  39      23.573   4.380   8.499  1.00  4.18           H  
ATOM    577 1HG  GLU A  39      22.027   3.014   9.875  1.00  4.18           H  
ATOM    578 2HG  GLU A  39      21.236   2.459   8.397  1.00  4.18           H  
ATOM    579  N   GLY A  40      22.163   6.466   6.233  1.00  4.21           N  
ATOM    580  CA  GLY A  40      22.777   7.582   5.504  1.00  4.21           C  
ATOM    581  C   GLY A  40      24.297   7.485   5.406  1.00  4.21           C  
ATOM    582  O   GLY A  40      24.971   8.496   5.209  1.00  4.21           O  
ATOM    583  H   GLY A  40      21.666   5.695   5.770  1.00  4.21           H  
ATOM    584 1HA  GLY A  40      22.368   7.639   4.507  1.00  4.21           H  
ATOM    585 2HA  GLY A  40      22.512   8.516   5.998  1.00  4.21           H  
ATOM    586  N   THR A  41      24.845   6.286   5.610  1.00  4.24           N  
ATOM    587  CA  THR A  41      26.288   5.983   5.552  1.00  4.24           C  
ATOM    588  C   THR A  41      27.155   6.552   6.689  1.00  4.24           C  
ATOM    589  O   THR A  41      27.989   5.834   7.244  1.00  4.24           O  
ATOM    590  CB  THR A  41      26.913   6.406   4.203  1.00  4.24           C  
ATOM    591  OG1 THR A  41      26.282   5.694   3.140  1.00  4.24           O  
ATOM    592  CG2 THR A  41      28.392   6.079   4.200  1.00  4.24           C  
ATOM    593  H   THR A  41      24.219   5.527   5.819  1.00  4.24           H  
ATOM    594  HA  THR A  41      26.382   4.898   5.604  1.00  4.24           H  
ATOM    595  HB  THR A  41      26.802   7.470   4.037  1.00  4.24           H  
ATOM    596  HG1 THR A  41      25.574   6.245   2.747  1.00  4.24           H  
ATOM    597 1HG2 THR A  41      28.823   6.371   3.243  1.00  4.24           H  
ATOM    598 2HG2 THR A  41      28.886   6.625   5.004  1.00  4.24           H  
ATOM    599 3HG2 THR A  41      28.528   5.011   4.350  1.00  4.24           H  
ATOM    600  N   GLY A  42      26.995   7.830   7.009  1.00  4.20           N  
ATOM    601  CA  GLY A  42      27.844   8.477   8.014  1.00  4.20           C  
ATOM    602  C   GLY A  42      27.477   8.118   9.460  1.00  4.20           C  
ATOM    603  O   GLY A  42      26.607   7.282   9.725  1.00  4.20           O  
ATOM    604  H   GLY A  42      26.291   8.356   6.496  1.00  4.20           H  
ATOM    605 1HA  GLY A  42      28.884   8.209   7.830  1.00  4.20           H  
ATOM    606 2HA  GLY A  42      27.780   9.559   7.890  1.00  4.20           H  
ATOM    607  N   GLY A  43      28.147   8.768  10.417  1.00  4.10           N  
ATOM    608  CA  GLY A  43      27.990   8.470  11.851  1.00  4.10           C  
ATOM    609  C   GLY A  43      26.709   9.010  12.502  1.00  4.10           C  
ATOM    610  O   GLY A  43      26.739   9.932  13.339  1.00  4.10           O  
ATOM    611  H   GLY A  43      28.830   9.483  10.138  1.00  4.10           H  
ATOM    612 1HA  GLY A  43      28.011   7.386  11.974  1.00  4.10           H  
ATOM    613 2HA  GLY A  43      28.859   8.841  12.391  1.00  4.10           H  
ATOM    614  N   GLY A  44      25.584   8.428  12.102  1.00  4.01           N  
ATOM    615  CA  GLY A  44      24.269   8.818  12.606  1.00  4.01           C  
ATOM    616  C   GLY A  44      23.141   8.039  11.943  1.00  4.01           C  
ATOM    617  O   GLY A  44      23.379   7.037  11.275  1.00  4.01           O  
ATOM    618  H   GLY A  44      25.668   7.707  11.384  1.00  4.01           H  
ATOM    619 1HA  GLY A  44      24.230   8.657  13.681  1.00  4.01           H  
ATOM    620 2HA  GLY A  44      24.119   9.880  12.440  1.00  4.01           H  
ATOM    621  N   SER A  45      21.907   8.470  12.190  1.00  3.99           N  
ATOM    622  CA  SER A  45      20.724   7.817  11.631  1.00  3.99           C  
ATOM    623  C   SER A  45      19.467   8.696  11.651  1.00  3.99           C  
ATOM    624  O   SER A  45      19.276   9.517  12.553  1.00  3.99           O  
ATOM    625  CB  SER A  45      20.449   6.526  12.378  1.00  3.99           C  
ATOM    626  OG  SER A  45      19.292   5.882  11.888  1.00  3.99           O  
ATOM    627  H   SER A  45      21.807   9.277  12.800  1.00  3.99           H  
ATOM    628  HA  SER A  45      20.940   7.574  10.589  1.00  3.99           H  
ATOM    629 1HB  SER A  45      21.302   5.860  12.259  1.00  3.99           H  
ATOM    630 2HB  SER A  45      20.338   6.732  13.440  1.00  3.99           H  
ATOM    631  HG  SER A  45      19.311   6.021  10.906  1.00  3.99           H  
ATOM    632  N   ILE A  46      18.595   8.505  10.652  1.00  4.14           N  
ATOM    633  CA  ILE A  46      17.305   9.195  10.608  1.00  4.14           C  
ATOM    634  C   ILE A  46      16.137   8.229  10.708  1.00  4.14           C  
ATOM    635  O   ILE A  46      16.070   7.236   9.986  1.00  4.14           O  
ATOM    636  CB  ILE A  46      17.107  10.041   9.331  1.00  4.14           C  
ATOM    637  CG1 ILE A  46      18.152  11.093   9.260  1.00  4.14           C  
ATOM    638  CG2 ILE A  46      15.711  10.684   9.336  1.00  4.14           C  
ATOM    639  CD1 ILE A  46      18.174  11.857   7.995  1.00  4.14           C  
ATOM    640  H   ILE A  46      18.823   7.825   9.937  1.00  4.14           H  
ATOM    641  HA  ILE A  46      17.257   9.861  11.456  1.00  4.14           H  
ATOM    642  HB  ILE A  46      17.210   9.419   8.456  1.00  4.14           H  
ATOM    643 1HG1 ILE A  46      18.000  11.775  10.077  1.00  4.14           H  
ATOM    644 2HG1 ILE A  46      19.119  10.619   9.360  1.00  4.14           H  
ATOM    645 1HG2 ILE A  46      15.590  11.283   8.447  1.00  4.14           H  
ATOM    646 2HG2 ILE A  46      14.942   9.915   9.356  1.00  4.14           H  
ATOM    647 3HG2 ILE A  46      15.609  11.321  10.215  1.00  4.14           H  
ATOM    648 1HD1 ILE A  46      18.981  12.590   8.033  1.00  4.14           H  
ATOM    649 2HD1 ILE A  46      18.348  11.173   7.197  1.00  4.14           H  
ATOM    650 3HD1 ILE A  46      17.221  12.363   7.847  1.00  4.14           H  
ATOM    651  N   GLU A  47      15.226   8.494  11.626  1.00  4.52           N  
ATOM    652  CA  GLU A  47      14.052   7.639  11.751  1.00  4.52           C  
ATOM    653  C   GLU A  47      12.864   8.429  11.246  1.00  4.52           C  
ATOM    654  O   GLU A  47      12.790   9.632  11.500  1.00  4.52           O  
ATOM    655  CB  GLU A  47      13.880   7.189  13.204  1.00  4.52           C  
ATOM    656  CG  GLU A  47      15.026   6.283  13.690  1.00  4.52           C  
ATOM    657  CD  GLU A  47      14.924   5.820  15.131  1.00  4.52           C  
ATOM    658  OE1 GLU A  47      14.013   6.216  15.813  1.00  4.52           O  
ATOM    659  OE2 GLU A  47      15.794   5.065  15.546  1.00  4.52           O  
ATOM    660  H   GLU A  47      15.347   9.326  12.208  1.00  4.52           H  
ATOM    661  HA  GLU A  47      14.167   6.759  11.119  1.00  4.52           H  
ATOM    662 1HB  GLU A  47      13.831   8.064  13.855  1.00  4.52           H  
ATOM    663 2HB  GLU A  47      12.941   6.643  13.308  1.00  4.52           H  
ATOM    664 1HG  GLU A  47      15.034   5.405  13.053  1.00  4.52           H  
ATOM    665 2HG  GLU A  47      15.972   6.806  13.546  1.00  4.52           H  
ATOM    666  N   ALA A  48      11.921   7.788  10.543  1.00  5.15           N  
ATOM    667  CA  ALA A  48      10.768   8.573  10.091  1.00  5.15           C  
ATOM    668  C   ALA A  48       9.552   8.434  11.019  1.00  5.15           C  
ATOM    669  O   ALA A  48       9.351   9.299  11.871  1.00  5.15           O  
ATOM    670  CB  ALA A  48      10.406   8.172   8.670  1.00  5.15           C  
ATOM    671  H   ALA A  48      12.026   6.798  10.304  1.00  5.15           H  
ATOM    672  HA  ALA A  48      11.050   9.616  10.070  1.00  5.15           H  
ATOM    673 1HB  ALA A  48       9.575   8.793   8.326  1.00  5.15           H  
ATOM    674 2HB  ALA A  48      11.270   8.335   8.026  1.00  5.15           H  
ATOM    675 3HB  ALA A  48      10.122   7.126   8.627  1.00  5.15           H  
ATOM    676  N   GLU A  49       8.791   7.326  10.876  1.00  5.97           N  
ATOM    677  CA  GLU A  49       7.583   6.893  11.640  1.00  5.97           C  
ATOM    678  C   GLU A  49       6.145   7.224  11.076  1.00  5.97           C  
ATOM    679  O   GLU A  49       5.307   6.322  11.095  1.00  5.97           O  
ATOM    680  CB  GLU A  49       7.649   7.297  13.126  1.00  5.97           C  
ATOM    681  CG  GLU A  49       8.779   6.611  13.928  1.00  5.97           C  
ATOM    682  CD  GLU A  49       8.625   5.103  14.073  1.00  5.97           C  
ATOM    683  OE1 GLU A  49       7.586   4.635  14.501  1.00  5.97           O  
ATOM    684  OE2 GLU A  49       9.562   4.419  13.748  1.00  5.97           O  
ATOM    685  H   GLU A  49       9.074   6.701  10.140  1.00  5.97           H  
ATOM    686  HA  GLU A  49       7.631   5.804  11.660  1.00  5.97           H  
ATOM    687 1HB  GLU A  49       7.723   8.354  13.274  1.00  5.97           H  
ATOM    688 2HB  GLU A  49       6.716   6.994  13.600  1.00  5.97           H  
ATOM    689 1HG  GLU A  49       9.733   6.814  13.440  1.00  5.97           H  
ATOM    690 2HG  GLU A  49       8.817   7.060  14.918  1.00  5.97           H  
ATOM    691  N   PRO A  50       5.779   8.457  10.628  1.00  6.87           N  
ATOM    692  CA  PRO A  50       4.456   8.795  10.109  1.00  6.87           C  
ATOM    693  C   PRO A  50       4.042   7.897   8.940  1.00  6.87           C  
ATOM    694  O   PRO A  50       4.901   7.425   8.193  1.00  6.87           O  
ATOM    695  CB  PRO A  50       4.632  10.257   9.685  1.00  6.87           C  
ATOM    696  CG  PRO A  50       5.722  10.757  10.548  1.00  6.87           C  
ATOM    697  CD  PRO A  50       6.658   9.610  10.698  1.00  6.87           C  
ATOM    698  HA  PRO A  50       3.754   8.719  10.948  1.00  6.87           H  
ATOM    699 1HB  PRO A  50       4.852  10.317   8.610  1.00  6.87           H  
ATOM    700 2HB  PRO A  50       3.708  10.822   9.847  1.00  6.87           H  
ATOM    701 1HG  PRO A  50       6.174  11.649  10.133  1.00  6.87           H  
ATOM    702 2HG  PRO A  50       5.296  11.058  11.517  1.00  6.87           H  
ATOM    703 1HD  PRO A  50       7.393   9.609   9.888  1.00  6.87           H  
ATOM    704 2HD  PRO A  50       7.083   9.709  11.674  1.00  6.87           H  
ATOM    705  N   PRO A  51       2.726   7.709   8.722  1.00  7.68           N  
ATOM    706  CA  PRO A  51       2.119   6.862   7.708  1.00  7.68           C  
ATOM    707  C   PRO A  51       2.304   7.350   6.291  1.00  7.68           C  
ATOM    708  O   PRO A  51       2.496   8.535   6.023  1.00  7.68           O  
ATOM    709  CB  PRO A  51       0.628   6.895   8.088  1.00  7.68           C  
ATOM    710  CG  PRO A  51       0.439   8.184   8.838  1.00  7.68           C  
ATOM    711  CD  PRO A  51       1.734   8.397   9.585  1.00  7.68           C  
ATOM    712  HA  PRO A  51       2.532   5.854   7.792  1.00  7.68           H  
ATOM    713 1HB  PRO A  51       0.019   6.849   7.182  1.00  7.68           H  
ATOM    714 2HB  PRO A  51       0.360   6.016   8.677  1.00  7.68           H  
ATOM    715 1HG  PRO A  51       0.220   9.003   8.138  1.00  7.68           H  
ATOM    716 2HG  PRO A  51      -0.430   8.106   9.511  1.00  7.68           H  
ATOM    717 1HD  PRO A  51       1.918   9.474   9.641  1.00  7.68           H  
ATOM    718 2HD  PRO A  51       1.677   7.921  10.575  1.00  7.68           H  
ATOM    719  N   PHE A  52       2.143   6.410   5.367  1.00  8.25           N  
ATOM    720  CA  PHE A  52       2.250   6.678   3.938  1.00  8.25           C  
ATOM    721  C   PHE A  52       1.208   7.682   3.450  1.00  8.25           C  
ATOM    722  O   PHE A  52       1.404   8.365   2.447  1.00  8.25           O  
ATOM    723  CB  PHE A  52       2.100   5.380   3.157  1.00  8.25           C  
ATOM    724  CG  PHE A  52       3.321   4.490   3.167  1.00  8.25           C  
ATOM    725  CD1 PHE A  52       4.570   4.994   3.483  1.00  8.25           C  
ATOM    726  CD2 PHE A  52       3.222   3.160   2.812  1.00  8.25           C  
ATOM    727  CE1 PHE A  52       5.684   4.184   3.448  1.00  8.25           C  
ATOM    728  CE2 PHE A  52       4.332   2.349   2.775  1.00  8.25           C  
ATOM    729  CZ  PHE A  52       5.561   2.869   3.092  1.00  8.25           C  
ATOM    730  H   PHE A  52       1.962   5.453   5.675  1.00  8.25           H  
ATOM    731  HA  PHE A  52       3.239   7.092   3.743  1.00  8.25           H  
ATOM    732 1HB  PHE A  52       1.270   4.812   3.571  1.00  8.25           H  
ATOM    733 2HB  PHE A  52       1.848   5.615   2.133  1.00  8.25           H  
ATOM    734  HD1 PHE A  52       4.668   6.045   3.757  1.00  8.25           H  
ATOM    735  HD2 PHE A  52       2.250   2.765   2.549  1.00  8.25           H  
ATOM    736  HE1 PHE A  52       6.663   4.590   3.702  1.00  8.25           H  
ATOM    737  HE2 PHE A  52       4.246   1.302   2.492  1.00  8.25           H  
ATOM    738  HZ  PHE A  52       6.440   2.233   3.062  1.00  8.25           H  
ATOM    739  N   GLY A  53       0.112   7.802   4.189  1.00  8.48           N  
ATOM    740  CA  GLY A  53      -0.969   8.725   3.872  1.00  8.48           C  
ATOM    741  C   GLY A  53      -0.517  10.194   3.862  1.00  8.48           C  
ATOM    742  O   GLY A  53      -1.221  11.049   3.323  1.00  8.48           O  
ATOM    743  H   GLY A  53       0.032   7.222   5.007  1.00  8.48           H  
ATOM    744 1HA  GLY A  53      -1.385   8.468   2.897  1.00  8.48           H  
ATOM    745 2HA  GLY A  53      -1.768   8.601   4.599  1.00  8.48           H  
ATOM    746  N   GLU A  54       0.651  10.497   4.450  1.00  8.38           N  
ATOM    747  CA  GLU A  54       1.155  11.868   4.457  1.00  8.38           C  
ATOM    748  C   GLU A  54       1.980  12.211   3.208  1.00  8.38           C  
ATOM    749  O   GLU A  54       2.553  13.296   3.129  1.00  8.38           O  
ATOM    750  CB  GLU A  54       2.008  12.141   5.701  1.00  8.38           C  
ATOM    751  CG  GLU A  54       1.249  12.058   7.019  1.00  8.38           C  
ATOM    752  CD  GLU A  54       2.073  12.474   8.215  1.00  8.38           C  
ATOM    753  OE1 GLU A  54       3.214  12.846   8.036  1.00  8.38           O  
ATOM    754  OE2 GLU A  54       1.569  12.404   9.315  1.00  8.38           O  
ATOM    755  H   GLU A  54       1.207   9.766   4.898  1.00  8.38           H  
ATOM    756  HA  GLU A  54       0.298  12.541   4.481  1.00  8.38           H  
ATOM    757 1HB  GLU A  54       2.823  11.412   5.742  1.00  8.38           H  
ATOM    758 2HB  GLU A  54       2.456  13.130   5.627  1.00  8.38           H  
ATOM    759 1HG  GLU A  54       0.364  12.688   6.960  1.00  8.38           H  
ATOM    760 2HG  GLU A  54       0.922  11.031   7.154  1.00  8.38           H  
ATOM    761  N   SER A  55       2.163  11.249   2.293  1.00  8.00           N  
ATOM    762  CA  SER A  55       2.899  11.364   1.006  1.00  8.00           C  
ATOM    763  C   SER A  55       4.427  11.610   1.095  1.00  8.00           C  
ATOM    764  O   SER A  55       5.165  11.245   0.171  1.00  8.00           O  
ATOM    765  CB  SER A  55       2.280  12.445   0.131  1.00  8.00           C  
ATOM    766  OG  SER A  55       0.933  12.150  -0.184  1.00  8.00           O  
ATOM    767  H   SER A  55       1.714  10.344   2.452  1.00  8.00           H  
ATOM    768  HA  SER A  55       2.757  10.416   0.478  1.00  8.00           H  
ATOM    769 1HB  SER A  55       2.335  13.405   0.631  1.00  8.00           H  
ATOM    770 2HB  SER A  55       2.856  12.530  -0.790  1.00  8.00           H  
ATOM    771  HG  SER A  55       0.929  11.348  -0.788  1.00  8.00           H  
ATOM    772  N   TYR A  56       4.893  12.226   2.178  1.00  7.42           N  
ATOM    773  CA  TYR A  56       6.312  12.485   2.400  1.00  7.42           C  
ATOM    774  C   TYR A  56       6.761  11.930   3.749  1.00  7.42           C  
ATOM    775  O   TYR A  56       7.649  11.079   3.823  1.00  7.42           O  
ATOM    776  CB  TYR A  56       6.563  13.988   2.336  1.00  7.42           C  
ATOM    777  CG  TYR A  56       6.176  14.576   1.004  1.00  7.42           C  
ATOM    778  CD1 TYR A  56       4.907  15.110   0.841  1.00  7.42           C  
ATOM    779  CD2 TYR A  56       7.068  14.582  -0.049  1.00  7.42           C  
ATOM    780  CE1 TYR A  56       4.531  15.640  -0.373  1.00  7.42           C  
ATOM    781  CE2 TYR A  56       6.697  15.110  -1.265  1.00  7.42           C  
ATOM    782  CZ  TYR A  56       5.431  15.640  -1.431  1.00  7.42           C  
ATOM    783  OH  TYR A  56       5.058  16.169  -2.646  1.00  7.42           O  
ATOM    784  H   TYR A  56       4.209  12.554   2.844  1.00  7.42           H  
ATOM    785  HA  TYR A  56       6.890  11.986   1.627  1.00  7.42           H  
ATOM    786 1HB  TYR A  56       5.994  14.495   3.115  1.00  7.42           H  
ATOM    787 2HB  TYR A  56       7.622  14.189   2.509  1.00  7.42           H  
ATOM    788  HD1 TYR A  56       4.201  15.101   1.676  1.00  7.42           H  
ATOM    789  HD2 TYR A  56       8.065  14.167   0.081  1.00  7.42           H  
ATOM    790  HE1 TYR A  56       3.531  16.055  -0.500  1.00  7.42           H  
ATOM    791  HE2 TYR A  56       7.405  15.109  -2.094  1.00  7.42           H  
ATOM    792  HH  TYR A  56       5.783  16.075  -3.270  1.00  7.42           H  
ATOM    793  N   GLY A  57       6.093  12.388   4.808  1.00  6.72           N  
ATOM    794  CA  GLY A  57       6.394  11.993   6.180  1.00  6.72           C  
ATOM    795  C   GLY A  57       7.467  12.895   6.786  1.00  6.72           C  
ATOM    796  O   GLY A  57       8.083  13.700   6.085  1.00  6.72           O  
ATOM    797  H   GLY A  57       5.359  13.065   4.660  1.00  6.72           H  
ATOM    798 1HA  GLY A  57       5.482  12.051   6.780  1.00  6.72           H  
ATOM    799 2HA  GLY A  57       6.725  10.954   6.201  1.00  6.72           H  
ATOM    800  N   GLY A  58       7.652  12.780   8.096  1.00  6.02           N  
ATOM    801  CA  GLY A  58       8.640  13.557   8.842  1.00  6.02           C  
ATOM    802  C   GLY A  58       9.766  12.650   9.320  1.00  6.02           C  
ATOM    803  O   GLY A  58      10.025  11.614   8.709  1.00  6.02           O  
ATOM    804  H   GLY A  58       7.095  12.105   8.593  1.00  6.02           H  
ATOM    805 1HA  GLY A  58       9.044  14.349   8.211  1.00  6.02           H  
ATOM    806 2HA  GLY A  58       8.162  14.034   9.697  1.00  6.02           H  
ATOM    807  N   GLY A  59      10.424  13.038  10.414  1.00  5.41           N  
ATOM    808  CA  GLY A  59      11.518  12.242  10.961  1.00  5.41           C  
ATOM    809  C   GLY A  59      12.452  13.025  11.879  1.00  5.41           C  
ATOM    810  O   GLY A  59      12.340  14.248  12.010  1.00  5.41           O  
ATOM    811  H   GLY A  59      10.165  13.896  10.876  1.00  5.41           H  
ATOM    812 1HA  GLY A  59      11.091  11.415  11.528  1.00  5.41           H  
ATOM    813 2HA  GLY A  59      12.096  11.805  10.148  1.00  5.41           H  
ATOM    814  N   SER A  60      13.379  12.297  12.505  1.00  4.99           N  
ATOM    815  CA  SER A  60      14.360  12.877  13.427  1.00  4.99           C  
ATOM    816  C   SER A  60      15.756  12.303  13.205  1.00  4.99           C  
ATOM    817  O   SER A  60      15.900  11.127  12.871  1.00  4.99           O  
ATOM    818  CB  SER A  60      13.936  12.623  14.859  1.00  4.99           C  
ATOM    819  OG  SER A  60      12.703  13.235  15.134  1.00  4.99           O  
ATOM    820  H   SER A  60      13.372  11.295  12.316  1.00  4.99           H  
ATOM    821  HA  SER A  60      14.403  13.953  13.255  1.00  4.99           H  
ATOM    822 1HB  SER A  60      13.861  11.548  15.033  1.00  4.99           H  
ATOM    823 2HB  SER A  60      14.698  13.011  15.534  1.00  4.99           H  
ATOM    824  HG  SER A  60      12.801  14.158  14.873  1.00  4.99           H  
ATOM    825  N   TYR A  61      16.785  13.132  13.427  1.00  4.81           N  
ATOM    826  CA  TYR A  61      18.181  12.698  13.276  1.00  4.81           C  
ATOM    827  C   TYR A  61      18.973  12.635  14.572  1.00  4.81           C  
ATOM    828  O   TYR A  61      18.926  13.558  15.391  1.00  4.81           O  
ATOM    829  CB  TYR A  61      18.946  13.610  12.313  1.00  4.81           C  
ATOM    830  CG  TYR A  61      20.456  13.261  12.188  1.00  4.81           C  
ATOM    831  CD1 TYR A  61      20.856  12.161  11.456  1.00  4.81           C  
ATOM    832  CD2 TYR A  61      21.425  14.061  12.793  1.00  4.81           C  
ATOM    833  CE1 TYR A  61      22.178  11.850  11.315  1.00  4.81           C  
ATOM    834  CE2 TYR A  61      22.769  13.741  12.646  1.00  4.81           C  
ATOM    835  CZ  TYR A  61      23.134  12.641  11.910  1.00  4.81           C  
ATOM    836  OH  TYR A  61      24.452  12.336  11.746  1.00  4.81           O  
ATOM    837  H   TYR A  61      16.596  14.085  13.703  1.00  4.81           H  
ATOM    838  HA  TYR A  61      18.177  11.696  12.858  1.00  4.81           H  
ATOM    839 1HB  TYR A  61      18.502  13.570  11.328  1.00  4.81           H  
ATOM    840 2HB  TYR A  61      18.870  14.639  12.657  1.00  4.81           H  
ATOM    841  HD1 TYR A  61      20.129  11.547  10.999  1.00  4.81           H  
ATOM    842  HD2 TYR A  61      21.131  14.935  13.371  1.00  4.81           H  
ATOM    843  HE1 TYR A  61      22.470  10.981  10.730  1.00  4.81           H  
ATOM    844  HE2 TYR A  61      23.539  14.361  13.108  1.00  4.81           H  
ATOM    845  HH  TYR A  61      24.934  13.139  11.479  1.00  4.81           H  
ATOM    846  N   GLU A  62      19.723  11.547  14.720  1.00  4.88           N  
ATOM    847  CA  GLU A  62      20.639  11.353  15.835  1.00  4.88           C  
ATOM    848  C   GLU A  62      22.024  11.023  15.282  1.00  4.88           C  
ATOM    849  O   GLU A  62      22.140  10.346  14.260  1.00  4.88           O  
ATOM    850  CB  GLU A  62      20.155  10.224  16.754  1.00  4.88           C  
ATOM    851  CG  GLU A  62      18.810  10.491  17.446  1.00  4.88           C  
ATOM    852  CD  GLU A  62      18.378   9.379  18.383  1.00  4.88           C  
ATOM    853  OE1 GLU A  62      19.088   8.408  18.498  1.00  4.88           O  
ATOM    854  OE2 GLU A  62      17.337   9.510  18.985  1.00  4.88           O  
ATOM    855  H   GLU A  62      19.656  10.824  14.001  1.00  4.88           H  
ATOM    856  HA  GLU A  62      20.707  12.279  16.406  1.00  4.88           H  
ATOM    857 1HB  GLU A  62      20.054   9.306  16.173  1.00  4.88           H  
ATOM    858 2HB  GLU A  62      20.900  10.041  17.528  1.00  4.88           H  
ATOM    859 1HG  GLU A  62      18.884  11.421  18.009  1.00  4.88           H  
ATOM    860 2HG  GLU A  62      18.046  10.626  16.680  1.00  4.88           H  
ATOM    861  N   GLY A  63      23.082  11.454  15.963  1.00  5.17           N  
ATOM    862  CA  GLY A  63      24.424  11.116  15.488  1.00  5.17           C  
ATOM    863  C   GLY A  63      25.526  11.917  16.158  1.00  5.17           C  
ATOM    864  O   GLY A  63      25.270  12.711  17.068  1.00  5.17           O  
ATOM    865  H   GLY A  63      22.960  12.011  16.798  1.00  5.17           H  
ATOM    866 1HA  GLY A  63      24.607  10.054  15.650  1.00  5.17           H  
ATOM    867 2HA  GLY A  63      24.475  11.283  14.413  1.00  5.17           H  
ATOM    868  N   THR A  64      26.761  11.660  15.717  1.00  5.61           N  
ATOM    869  CA  THR A  64      27.954  12.335  16.230  1.00  5.61           C  
ATOM    870  C   THR A  64      28.678  13.025  15.074  1.00  5.61           C  
ATOM    871  O   THR A  64      29.542  13.883  15.274  1.00  5.61           O  
ATOM    872  CB  THR A  64      28.889  11.345  16.957  1.00  5.61           C  
ATOM    873  OG1 THR A  64      29.342  10.339  16.044  1.00  5.61           O  
ATOM    874  CG2 THR A  64      28.149  10.675  18.110  1.00  5.61           C  
ATOM    875  H   THR A  64      26.860  10.990  14.955  1.00  5.61           H  
ATOM    876  HA  THR A  64      27.648  13.102  16.941  1.00  5.61           H  
ATOM    877  HB  THR A  64      29.749  11.884  17.349  1.00  5.61           H  
ATOM    878  HG1 THR A  64      29.927  10.741  15.396  1.00  5.61           H  
ATOM    879 1HG2 THR A  64      28.819   9.984  18.620  1.00  5.61           H  
ATOM    880 2HG2 THR A  64      27.807  11.437  18.812  1.00  5.61           H  
ATOM    881 3HG2 THR A  64      27.291  10.126  17.727  1.00  5.61           H  
ATOM    882  N   ASP A  65      28.300  12.624  13.863  1.00  6.05           N  
ATOM    883  CA  ASP A  65      28.853  13.112  12.601  1.00  6.05           C  
ATOM    884  C   ASP A  65      28.043  14.311  12.099  1.00  6.05           C  
ATOM    885  O   ASP A  65      27.228  14.883  12.826  1.00  6.05           O  
ATOM    886  CB  ASP A  65      28.776  11.961  11.578  1.00  6.05           C  
ATOM    887  CG  ASP A  65      29.735  11.973  10.363  1.00  6.05           C  
ATOM    888  OD1 ASP A  65      30.240  13.012  10.031  1.00  6.05           O  
ATOM    889  OD2 ASP A  65      29.904  10.916   9.771  1.00  6.05           O  
ATOM    890  H   ASP A  65      27.603  11.880  13.807  1.00  6.05           H  
ATOM    891  HA  ASP A  65      29.888  13.418  12.755  1.00  6.05           H  
ATOM    892 1HB  ASP A  65      28.963  11.064  12.119  1.00  6.05           H  
ATOM    893 2HB  ASP A  65      27.745  11.899  11.202  1.00  6.05           H  
ATOM    894  N   ALA A  66      28.257  14.657  10.838  1.00  6.34           N  
ATOM    895  CA  ALA A  66      27.560  15.744  10.174  1.00  6.34           C  
ATOM    896  C   ALA A  66      26.066  15.471  10.299  1.00  6.34           C  
ATOM    897  O   ALA A  66      25.702  14.322  10.528  1.00  6.34           O  
ATOM    898  CB  ALA A  66      27.967  15.798   8.705  1.00  6.34           C  
ATOM    899  H   ALA A  66      28.987  14.159  10.333  1.00  6.34           H  
ATOM    900  HA  ALA A  66      27.821  16.669  10.673  1.00  6.34           H  
ATOM    901 1HB  ALA A  66      27.460  16.594   8.186  1.00  6.34           H  
ATOM    902 2HB  ALA A  66      29.044  15.961   8.642  1.00  6.34           H  
ATOM    903 3HB  ALA A  66      27.721  14.848   8.231  1.00  6.34           H  
ATOM    904  N   PRO A  67      25.181  16.485  10.205  1.00  6.35           N  
ATOM    905  CA  PRO A  67      23.731  16.342  10.239  1.00  6.35           C  
ATOM    906  C   PRO A  67      23.217  15.248   9.310  1.00  6.35           C  
ATOM    907  O   PRO A  67      22.176  14.657   9.574  1.00  6.35           O  
ATOM    908  CB  PRO A  67      23.265  17.723   9.780  1.00  6.35           C  
ATOM    909  CG  PRO A  67      24.349  18.659  10.265  1.00  6.35           C  
ATOM    910  CD  PRO A  67      25.639  17.892  10.079  1.00  6.35           C  
ATOM    911  HA  PRO A  67      23.414  16.155  11.273  1.00  6.35           H  
ATOM    912 1HB  PRO A  67      23.141  17.734   8.688  1.00  6.35           H  
ATOM    913 2HB  PRO A  67      22.279  17.947  10.215  1.00  6.35           H  
ATOM    914 1HG  PRO A  67      24.325  19.597   9.690  1.00  6.35           H  
ATOM    915 2HG  PRO A  67      24.169  18.929  11.317  1.00  6.35           H  
ATOM    916 1HD  PRO A  67      26.059  18.099   9.092  1.00  6.35           H  
ATOM    917 2HD  PRO A  67      26.313  18.172  10.896  1.00  6.35           H  
ATOM    918  N   CYS A  68      23.895  15.031   8.180  1.00  6.07           N  
ATOM    919  CA  CYS A  68      23.506  13.993   7.232  1.00  6.07           C  
ATOM    920  C   CYS A  68      22.019  14.034   6.896  1.00  6.07           C  
ATOM    921  O   CYS A  68      21.375  12.989   6.810  1.00  6.07           O  
ATOM    922  CB  CYS A  68      23.834  12.609   7.798  1.00  6.07           C  
ATOM    923  SG  CYS A  68      25.596  12.332   8.172  1.00  6.07           S  
ATOM    924  H   CYS A  68      24.728  15.563   7.989  1.00  6.07           H  
ATOM    925  HA  CYS A  68      24.073  14.139   6.313  1.00  6.07           H  
ATOM    926 1HB  CYS A  68      23.268  12.444   8.709  1.00  6.07           H  
ATOM    927 2HB  CYS A  68      23.522  11.847   7.085  1.00  6.07           H  
ATOM    928  HG  CYS A  68      25.655  13.162   9.237  1.00  6.07           H  
ATOM    929  N   LYS A  69      21.463  15.228   6.711  1.00  5.63           N  
ATOM    930  CA  LYS A  69      20.045  15.330   6.418  1.00  5.63           C  
ATOM    931  C   LYS A  69      19.665  14.625   5.136  1.00  5.63           C  
ATOM    932  O   LYS A  69      20.262  14.866   4.086  1.00  5.63           O  
ATOM    933  CB  LYS A  69      19.598  16.784   6.327  1.00  5.63           C  
ATOM    934  CG  LYS A  69      18.094  16.948   6.073  1.00  5.63           C  
ATOM    935  CD  LYS A  69      17.676  18.408   6.057  1.00  5.63           C  
ATOM    936  CE  LYS A  69      16.185  18.546   5.777  1.00  5.63           C  
ATOM    937  NZ  LYS A  69      15.755  19.971   5.756  1.00  5.63           N  
ATOM    938  H   LYS A  69      22.029  16.059   6.790  1.00  5.63           H  
ATOM    939  HA  LYS A  69      19.497  14.853   7.232  1.00  5.63           H  
ATOM    940 1HB  LYS A  69      19.845  17.299   7.256  1.00  5.63           H  
ATOM    941 2HB  LYS A  69      20.137  17.282   5.521  1.00  5.63           H  
ATOM    942 1HG  LYS A  69      17.839  16.507   5.106  1.00  5.63           H  
ATOM    943 2HG  LYS A  69      17.535  16.421   6.845  1.00  5.63           H  
ATOM    944 1HD  LYS A  69      17.903  18.866   7.021  1.00  5.63           H  
ATOM    945 2HD  LYS A  69      18.232  18.937   5.283  1.00  5.63           H  
ATOM    946 1HE  LYS A  69      15.961  18.093   4.810  1.00  5.63           H  
ATOM    947 2HE  LYS A  69      15.626  18.019   6.550  1.00  5.63           H  
ATOM    948 1HZ  LYS A  69      14.764  20.022   5.568  1.00  5.63           H  
ATOM    949 2HZ  LYS A  69      15.950  20.394   6.653  1.00  5.63           H  
ATOM    950 3HZ  LYS A  69      16.260  20.465   5.034  1.00  5.63           H  
ATOM    951  N   ILE A  70      18.639  13.797   5.214  1.00  5.18           N  
ATOM    952  CA  ILE A  70      18.123  13.108   4.052  1.00  5.18           C  
ATOM    953  C   ILE A  70      16.685  13.557   3.791  1.00  5.18           C  
ATOM    954  O   ILE A  70      15.900  13.585   4.733  1.00  5.18           O  
ATOM    955  CB  ILE A  70      18.109  11.590   4.250  1.00  5.18           C  
ATOM    956  CG1 ILE A  70      19.490  11.029   4.485  1.00  5.18           C  
ATOM    957  CG2 ILE A  70      17.505  10.942   3.102  1.00  5.18           C  
ATOM    958  CD1 ILE A  70      19.448   9.564   4.876  1.00  5.18           C  
ATOM    959  H   ILE A  70      18.213  13.636   6.115  1.00  5.18           H  
ATOM    960  HA  ILE A  70      18.779  13.326   3.224  1.00  5.18           H  
ATOM    961  HB  ILE A  70      17.523  11.360   5.112  1.00  5.18           H  
ATOM    962 1HG1 ILE A  70      20.084  11.136   3.573  1.00  5.18           H  
ATOM    963 2HG1 ILE A  70      19.978  11.583   5.279  1.00  5.18           H  
ATOM    964 1HG2 ILE A  70      17.499   9.895   3.311  1.00  5.18           H  
ATOM    965 2HG2 ILE A  70      16.498  11.304   2.966  1.00  5.18           H  
ATOM    966 3HG2 ILE A  70      18.063  11.136   2.220  1.00  5.18           H  
ATOM    967 1HD1 ILE A  70      20.454   9.212   5.028  1.00  5.18           H  
ATOM    968 2HD1 ILE A  70      18.879   9.434   5.792  1.00  5.18           H  
ATOM    969 3HD1 ILE A  70      18.980   9.004   4.080  1.00  5.18           H  
ATOM    970  N   PRO A  71      16.358  14.101   2.610  1.00  4.81           N  
ATOM    971  CA  PRO A  71      15.000  14.422   2.200  1.00  4.81           C  
ATOM    972  C   PRO A  71      14.242  13.135   1.840  1.00  4.81           C  
ATOM    973  O   PRO A  71      14.855  12.179   1.336  1.00  4.81           O  
ATOM    974  CB  PRO A  71      15.244  15.387   1.033  1.00  4.81           C  
ATOM    975  CG  PRO A  71      16.622  15.011   0.474  1.00  4.81           C  
ATOM    976  CD  PRO A  71      17.412  14.496   1.646  1.00  4.81           C  
ATOM    977  HA  PRO A  71      14.491  14.939   3.025  1.00  4.81           H  
ATOM    978 1HB  PRO A  71      14.443  15.276   0.285  1.00  4.81           H  
ATOM    979 2HB  PRO A  71      15.200  16.425   1.391  1.00  4.81           H  
ATOM    980 1HG  PRO A  71      16.567  14.293  -0.328  1.00  4.81           H  
ATOM    981 2HG  PRO A  71      17.087  15.905   0.036  1.00  4.81           H  
ATOM    982 1HD  PRO A  71      17.969  13.620   1.282  1.00  4.81           H  
ATOM    983 2HD  PRO A  71      18.069  15.275   2.070  1.00  4.81           H  
ATOM    984  N   PHE A  72      12.913  13.117   2.020  1.00  4.59           N  
ATOM    985  CA  PHE A  72      12.164  11.909   1.650  1.00  4.59           C  
ATOM    986  C   PHE A  72      10.911  12.224   0.836  1.00  4.59           C  
ATOM    987  O   PHE A  72      10.322  13.298   0.979  1.00  4.59           O  
ATOM    988  CB  PHE A  72      11.720  11.148   2.901  1.00  4.59           C  
ATOM    989  CG  PHE A  72      12.837  10.872   3.861  1.00  4.59           C  
ATOM    990  CD1 PHE A  72      12.989  11.685   4.968  1.00  4.59           C  
ATOM    991  CD2 PHE A  72      13.759   9.891   3.654  1.00  4.59           C  
ATOM    992  CE1 PHE A  72      14.013  11.487   5.856  1.00  4.59           C  
ATOM    993  CE2 PHE A  72      14.788   9.721   4.542  1.00  4.59           C  
ATOM    994  CZ  PHE A  72      14.911  10.499   5.635  1.00  4.59           C  
ATOM    995  H   PHE A  72      12.435  13.912   2.421  1.00  4.59           H  
ATOM    996  HA  PHE A  72      12.804  11.264   1.044  1.00  4.59           H  
ATOM    997 1HB  PHE A  72      10.945  11.715   3.422  1.00  4.59           H  
ATOM    998 2HB  PHE A  72      11.281  10.194   2.605  1.00  4.59           H  
ATOM    999  HD1 PHE A  72      12.271  12.488   5.136  1.00  4.59           H  
ATOM   1000  HD2 PHE A  72      13.678   9.255   2.777  1.00  4.59           H  
ATOM   1001  HE1 PHE A  72      14.112  12.134   6.725  1.00  4.59           H  
ATOM   1002  HE2 PHE A  72      15.519   8.962   4.371  1.00  4.59           H  
ATOM   1003  HZ  PHE A  72      15.736  10.338   6.319  1.00  4.59           H  
ATOM   1004  N   SER A  73      10.465  11.251   0.040  1.00  4.49           N  
ATOM   1005  CA  SER A  73       9.209  11.363  -0.704  1.00  4.49           C  
ATOM   1006  C   SER A  73       8.676   9.974  -1.016  1.00  4.49           C  
ATOM   1007  O   SER A  73       9.470   9.066  -1.225  1.00  4.49           O  
ATOM   1008  CB  SER A  73       9.443  12.122  -1.995  1.00  4.49           C  
ATOM   1009  OG  SER A  73       8.259  12.255  -2.731  1.00  4.49           O  
ATOM   1010  H   SER A  73      11.028  10.405  -0.074  1.00  4.49           H  
ATOM   1011  HA  SER A  73       8.474  11.885  -0.094  1.00  4.49           H  
ATOM   1012 1HB  SER A  73       9.851  13.107  -1.773  1.00  4.49           H  
ATOM   1013 2HB  SER A  73      10.183  11.587  -2.591  1.00  4.49           H  
ATOM   1014  HG  SER A  73       7.852  11.379  -2.744  1.00  4.49           H  
ATOM   1015  N   SER A  74       7.361   9.786  -1.065  1.00  4.50           N  
ATOM   1016  CA  SER A  74       6.841   8.485  -1.480  1.00  4.50           C  
ATOM   1017  C   SER A  74       5.918   8.616  -2.682  1.00  4.50           C  
ATOM   1018  O   SER A  74       5.312   9.668  -2.888  1.00  4.50           O  
ATOM   1019  CB  SER A  74       6.103   7.842  -0.317  1.00  4.50           C  
ATOM   1020  OG  SER A  74       4.993   8.597   0.049  1.00  4.50           O  
ATOM   1021  H   SER A  74       6.703  10.526  -0.807  1.00  4.50           H  
ATOM   1022  HA  SER A  74       7.677   7.856  -1.770  1.00  4.50           H  
ATOM   1023 1HB  SER A  74       5.791   6.831  -0.588  1.00  4.50           H  
ATOM   1024 2HB  SER A  74       6.774   7.763   0.533  1.00  4.50           H  
ATOM   1025  HG  SER A  74       5.266   9.528  -0.041  1.00  4.50           H  
ATOM   1026  N   GLN A  75       5.795   7.557  -3.478  1.00  4.57           N  
ATOM   1027  CA  GLN A  75       4.838   7.598  -4.578  1.00  4.57           C  
ATOM   1028  C   GLN A  75       3.508   7.045  -4.100  1.00  4.57           C  
ATOM   1029  O   GLN A  75       3.486   6.039  -3.386  1.00  4.57           O  
ATOM   1030  CB  GLN A  75       5.327   6.792  -5.776  1.00  4.57           C  
ATOM   1031  CG  GLN A  75       6.624   7.292  -6.364  1.00  4.57           C  
ATOM   1032  CD  GLN A  75       7.107   6.464  -7.558  1.00  4.57           C  
ATOM   1033  OE1 GLN A  75       7.490   5.282  -7.461  1.00  4.57           O  
ATOM   1034  NE2 GLN A  75       7.093   7.102  -8.726  1.00  4.57           N  
ATOM   1035  H   GLN A  75       6.368   6.735  -3.297  1.00  4.57           H  
ATOM   1036  HA  GLN A  75       4.685   8.632  -4.883  1.00  4.57           H  
ATOM   1037 1HB  GLN A  75       5.412   5.763  -5.519  1.00  4.57           H  
ATOM   1038 2HB  GLN A  75       4.573   6.851  -6.560  1.00  4.57           H  
ATOM   1039 1HG  GLN A  75       6.491   8.323  -6.689  1.00  4.57           H  
ATOM   1040 2HG  GLN A  75       7.375   7.242  -5.580  1.00  4.57           H  
ATOM   1041 1HE2 GLN A  75       7.393   6.632  -9.558  1.00  4.57           H  
ATOM   1042 2HE2 GLN A  75       6.783   8.052  -8.774  1.00  4.57           H  
ATOM   1043  N   ASP A  76       2.417   7.666  -4.538  1.00  4.67           N  
ATOM   1044  CA  ASP A  76       1.070   7.234  -4.189  1.00  4.67           C  
ATOM   1045  C   ASP A  76       0.419   6.535  -5.374  1.00  4.67           C  
ATOM   1046  O   ASP A  76      -0.804   6.552  -5.518  1.00  4.67           O  
ATOM   1047  OXT ASP A  76       1.138   6.195  -6.313  1.00  4.67           O  
ATOM   1048  CB  ASP A  76       0.230   8.442  -3.747  1.00  4.67           C  
ATOM   1049  CG  ASP A  76       0.688   9.038  -2.396  1.00  4.67           C  
ATOM   1050  OD1 ASP A  76       1.354   8.347  -1.680  1.00  4.67           O  
ATOM   1051  OD2 ASP A  76       0.386  10.189  -2.124  1.00  4.67           O  
ATOM   1052  H   ASP A  76       2.529   8.483  -5.122  1.00  4.67           H  
ATOM   1053  HA  ASP A  76       1.129   6.526  -3.361  1.00  4.67           H  
ATOM   1054 1HB  ASP A  76       0.282   9.221  -4.506  1.00  4.67           H  
ATOM   1055 2HB  ASP A  76      -0.816   8.143  -3.657  1.00  4.67           H  
ENDMDL

REMARK ID 699535 DOMAINID 689936 MODEL 4 DENV1_17
MODEL     4
ATOM      1  N   THR A   1       0.630   0.479  -1.963  1.00  6.14           N  
ATOM      2  CA  THR A   1       1.547  -0.085  -0.982  1.00  6.14           C  
ATOM      3  C   THR A   1       2.560   0.947  -0.538  1.00  6.14           C  
ATOM      4  O   THR A   1       2.677   2.002  -1.159  1.00  6.14           O  
ATOM      5  CB  THR A   1       2.292  -1.305  -1.556  1.00  6.14           C  
ATOM      6  OG1 THR A   1       3.107  -0.891  -2.659  1.00  6.14           O  
ATOM      7  CG2 THR A   1       1.302  -2.359  -2.017  1.00  6.14           C  
ATOM      8 1H   THR A   1      -0.073  -0.205  -2.203  1.00  6.14           H  
ATOM      9 2H   THR A   1       0.186   1.299  -1.575  1.00  6.14           H  
ATOM     10 3H   THR A   1       1.147   0.737  -2.792  1.00  6.14           H  
ATOM     11  HA  THR A   1       0.971  -0.388  -0.111  1.00  6.14           H  
ATOM     12  HB  THR A   1       2.935  -1.726  -0.795  1.00  6.14           H  
ATOM     13  HG1 THR A   1       3.824  -0.319  -2.329  1.00  6.14           H  
ATOM     14 1HG2 THR A   1       1.840  -3.210  -2.423  1.00  6.14           H  
ATOM     15 2HG2 THR A   1       0.692  -2.682  -1.175  1.00  6.14           H  
ATOM     16 3HG2 THR A   1       0.659  -1.939  -2.789  1.00  6.14           H  
ATOM     17  N   ALA A   2       3.295   0.648   0.527  1.00  5.61           N  
ATOM     18  CA  ALA A   2       4.314   1.570   1.025  1.00  5.61           C  
ATOM     19  C   ALA A   2       5.332   1.804  -0.059  1.00  5.61           C  
ATOM     20  O   ALA A   2       5.650   0.880  -0.816  1.00  5.61           O  
ATOM     21  CB  ALA A   2       4.999   1.050   2.260  1.00  5.61           C  
ATOM     22  H   ALA A   2       3.155  -0.229   1.008  1.00  5.61           H  
ATOM     23  HA  ALA A   2       3.835   2.523   1.258  1.00  5.61           H  
ATOM     24 1HB  ALA A   2       5.726   1.781   2.562  1.00  5.61           H  
ATOM     25 2HB  ALA A   2       4.277   0.905   3.060  1.00  5.61           H  
ATOM     26 3HB  ALA A   2       5.483   0.129   2.033  1.00  5.61           H  
ATOM     27  N   ASN A   3       5.849   3.016  -0.132  1.00  5.07           N  
ATOM     28  CA  ASN A   3       6.798   3.348  -1.185  1.00  5.07           C  
ATOM     29  C   ASN A   3       7.937   4.272  -0.751  1.00  5.07           C  
ATOM     30  O   ASN A   3       7.795   5.495  -0.853  1.00  5.07           O  
ATOM     31  CB  ASN A   3       6.076   4.004  -2.348  1.00  5.07           C  
ATOM     32  CG  ASN A   3       6.974   4.172  -3.558  1.00  5.07           C  
ATOM     33  OD1 ASN A   3       7.930   3.405  -3.706  1.00  5.07           O  
ATOM     34  ND2 ASN A   3       6.710   5.133  -4.411  1.00  5.07           N  
ATOM     35  H   ASN A   3       5.530   3.716   0.547  1.00  5.07           H  
ATOM     36  HA  ASN A   3       7.217   2.422  -1.559  1.00  5.07           H  
ATOM     37 1HB  ASN A   3       5.204   3.403  -2.624  1.00  5.07           H  
ATOM     38 2HB  ASN A   3       5.715   4.972  -2.037  1.00  5.07           H  
ATOM     39 1HD2 ASN A   3       7.298   5.256  -5.209  1.00  5.07           H  
ATOM     40 2HD2 ASN A   3       5.949   5.791  -4.278  1.00  5.07           H  
ATOM     41  N   PRO A   4       9.043   3.766  -0.178  1.00  4.63           N  
ATOM     42  CA  PRO A   4      10.161   4.598   0.220  1.00  4.63           C  
ATOM     43  C   PRO A   4      10.764   5.161  -1.057  1.00  4.63           C  
ATOM     44  O   PRO A   4      10.807   4.460  -2.067  1.00  4.63           O  
ATOM     45  CB  PRO A   4      11.084   3.618   0.963  1.00  4.63           C  
ATOM     46  CG  PRO A   4      10.708   2.227   0.427  1.00  4.63           C  
ATOM     47  CD  PRO A   4       9.213   2.314   0.065  1.00  4.63           C  
ATOM     48  HA  PRO A   4       9.816   5.399   0.875  1.00  4.63           H  
ATOM     49 1HB  PRO A   4      12.132   3.879   0.755  1.00  4.63           H  
ATOM     50 2HB  PRO A   4      10.946   3.725   2.050  1.00  4.63           H  
ATOM     51 1HG  PRO A   4      11.334   1.974  -0.446  1.00  4.63           H  
ATOM     52 2HG  PRO A   4      10.914   1.455   1.188  1.00  4.63           H  
ATOM     53 1HD  PRO A   4       9.079   1.727  -0.848  1.00  4.63           H  
ATOM     54 2HD  PRO A   4       8.562   1.968   0.877  1.00  4.63           H  
ATOM     55  N   ILE A   5      11.252   6.397  -1.009  1.00  4.38           N  
ATOM     56  CA  ILE A   5      11.829   7.024  -2.197  1.00  4.38           C  
ATOM     57  C   ILE A   5      13.343   7.180  -2.155  1.00  4.38           C  
ATOM     58  O   ILE A   5      14.020   6.720  -3.076  1.00  4.38           O  
ATOM     59  CB  ILE A   5      11.194   8.407  -2.424  1.00  4.38           C  
ATOM     60  CG1 ILE A   5       9.671   8.261  -2.560  1.00  4.38           C  
ATOM     61  CG2 ILE A   5      11.786   9.076  -3.649  1.00  4.38           C  
ATOM     62  CD1 ILE A   5       9.228   7.378  -3.691  1.00  4.38           C  
ATOM     63  H   ILE A   5      11.190   6.942  -0.154  1.00  4.38           H  
ATOM     64  HA  ILE A   5      11.588   6.402  -3.056  1.00  4.38           H  
ATOM     65  HB  ILE A   5      11.386   9.034  -1.560  1.00  4.38           H  
ATOM     66 1HG1 ILE A   5       9.279   7.845  -1.650  1.00  4.38           H  
ATOM     67 2HG1 ILE A   5       9.237   9.248  -2.702  1.00  4.38           H  
ATOM     68 1HG2 ILE A   5      11.333  10.055  -3.779  1.00  4.38           H  
ATOM     69 2HG2 ILE A   5      12.861   9.189  -3.516  1.00  4.38           H  
ATOM     70 3HG2 ILE A   5      11.593   8.464  -4.528  1.00  4.38           H  
ATOM     71 1HD1 ILE A   5       8.151   7.330  -3.709  1.00  4.38           H  
ATOM     72 2HD1 ILE A   5       9.587   7.784  -4.634  1.00  4.38           H  
ATOM     73 3HD1 ILE A   5       9.627   6.374  -3.552  1.00  4.38           H  
ATOM     74  N   VAL A   6      13.842   7.820  -1.079  1.00  4.33           N  
ATOM     75  CA  VAL A   6      15.270   8.176  -0.877  1.00  4.33           C  
ATOM     76  C   VAL A   6      15.602   9.346  -1.799  1.00  4.33           C  
ATOM     77  O   VAL A   6      15.408   9.251  -3.009  1.00  4.33           O  
ATOM     78  CB  VAL A   6      16.240   7.011  -1.179  1.00  4.33           C  
ATOM     79  CG1 VAL A   6      17.684   7.467  -0.971  1.00  4.33           C  
ATOM     80  CG2 VAL A   6      15.907   5.843  -0.330  1.00  4.33           C  
ATOM     81  H   VAL A   6      13.159   8.105  -0.378  1.00  4.33           H  
ATOM     82  HA  VAL A   6      15.417   8.492   0.155  1.00  4.33           H  
ATOM     83  HB  VAL A   6      16.168   6.733  -2.218  1.00  4.33           H  
ATOM     84 1HG1 VAL A   6      18.362   6.647  -1.202  1.00  4.33           H  
ATOM     85 2HG1 VAL A   6      17.902   8.308  -1.623  1.00  4.33           H  
ATOM     86 3HG1 VAL A   6      17.817   7.767   0.065  1.00  4.33           H  
ATOM     87 1HG2 VAL A   6      16.588   5.078  -0.590  1.00  4.33           H  
ATOM     88 2HG2 VAL A   6      16.011   6.099   0.698  1.00  4.33           H  
ATOM     89 3HG2 VAL A   6      14.893   5.505  -0.517  1.00  4.33           H  
ATOM     90  N   THR A   7      16.034  10.477  -1.243  1.00  4.45           N  
ATOM     91  CA  THR A   7      16.147  11.670  -2.080  1.00  4.45           C  
ATOM     92  C   THR A   7      17.538  12.297  -2.184  1.00  4.45           C  
ATOM     93  O   THR A   7      17.656  13.504  -2.409  1.00  4.45           O  
ATOM     94  CB  THR A   7      15.102  12.718  -1.662  1.00  4.45           C  
ATOM     95  OG1 THR A   7      15.253  13.049  -0.290  1.00  4.45           O  
ATOM     96  CG2 THR A   7      13.709  12.152  -1.874  1.00  4.45           C  
ATOM     97  H   THR A   7      16.260  10.526  -0.247  1.00  4.45           H  
ATOM     98  HA  THR A   7      15.881  11.381  -3.095  1.00  4.45           H  
ATOM     99  HB  THR A   7      15.224  13.617  -2.263  1.00  4.45           H  
ATOM    100  HG1 THR A   7      15.363  12.243   0.224  1.00  4.45           H  
ATOM    101 1HG2 THR A   7      12.970  12.896  -1.583  1.00  4.45           H  
ATOM    102 2HG2 THR A   7      13.574  11.896  -2.925  1.00  4.45           H  
ATOM    103 3HG2 THR A   7      13.579  11.260  -1.267  1.00  4.45           H  
ATOM    104  N   ASP A   8      18.600  11.509  -2.023  1.00  4.65           N  
ATOM    105  CA  ASP A   8      19.926  12.097  -2.199  1.00  4.65           C  
ATOM    106  C   ASP A   8      20.147  12.229  -3.698  1.00  4.65           C  
ATOM    107  O   ASP A   8      20.162  11.234  -4.422  1.00  4.65           O  
ATOM    108  CB  ASP A   8      21.096  11.293  -1.613  1.00  4.65           C  
ATOM    109  CG  ASP A   8      22.412  12.135  -1.648  1.00  4.65           C  
ATOM    110  OD1 ASP A   8      22.418  13.157  -2.322  1.00  4.65           O  
ATOM    111  OD2 ASP A   8      23.357  11.793  -0.974  1.00  4.65           O  
ATOM    112  H   ASP A   8      18.479  10.528  -1.820  1.00  4.65           H  
ATOM    113  HA  ASP A   8      19.938  13.095  -1.759  1.00  4.65           H  
ATOM    114 1HB  ASP A   8      20.899  11.004  -0.621  1.00  4.65           H  
ATOM    115 2HB  ASP A   8      21.250  10.382  -2.199  1.00  4.65           H  
ATOM    116  N   LYS A   9      20.250  13.458  -4.172  1.00  4.80           N  
ATOM    117  CA  LYS A   9      20.407  13.757  -5.589  1.00  4.80           C  
ATOM    118  C   LYS A   9      21.731  13.241  -6.162  1.00  4.80           C  
ATOM    119  O   LYS A   9      21.876  13.117  -7.382  1.00  4.80           O  
ATOM    120  CB  LYS A   9      20.300  15.261  -5.821  1.00  4.80           C  
ATOM    121  CG  LYS A   9      18.903  15.828  -5.579  1.00  4.80           C  
ATOM    122  CD  LYS A   9      18.860  17.336  -5.813  1.00  4.80           C  
ATOM    123  CE  LYS A   9      17.461  17.893  -5.577  1.00  4.80           C  
ATOM    124  NZ  LYS A   9      17.411  19.371  -5.764  1.00  4.80           N  
ATOM    125  H   LYS A   9      20.237  14.218  -3.503  1.00  4.80           H  
ATOM    126  HA  LYS A   9      19.599  13.263  -6.129  1.00  4.80           H  
ATOM    127 1HB  LYS A   9      20.995  15.777  -5.157  1.00  4.80           H  
ATOM    128 2HB  LYS A   9      20.592  15.494  -6.844  1.00  4.80           H  
ATOM    129 1HG  LYS A   9      18.195  15.344  -6.250  1.00  4.80           H  
ATOM    130 2HG  LYS A   9      18.603  15.614  -4.549  1.00  4.80           H  
ATOM    131 1HD  LYS A   9      19.559  17.831  -5.137  1.00  4.80           H  
ATOM    132 2HD  LYS A   9      19.159  17.552  -6.839  1.00  4.80           H  
ATOM    133 1HE  LYS A   9      16.769  17.425  -6.277  1.00  4.80           H  
ATOM    134 2HE  LYS A   9      17.150  17.655  -4.560  1.00  4.80           H  
ATOM    135 1HZ  LYS A   9      16.470  19.700  -5.600  1.00  4.80           H  
ATOM    136 2HZ  LYS A   9      18.042  19.815  -5.112  1.00  4.80           H  
ATOM    137 3HZ  LYS A   9      17.687  19.602  -6.708  1.00  4.80           H  
ATOM    138  N   GLU A  10      22.710  12.989  -5.290  1.00  4.80           N  
ATOM    139  CA  GLU A  10      24.026  12.546  -5.728  1.00  4.80           C  
ATOM    140  C   GLU A  10      24.475  11.244  -5.075  1.00  4.80           C  
ATOM    141  O   GLU A  10      23.909  10.793  -4.093  1.00  4.80           O  
ATOM    142  CB  GLU A  10      25.081  13.629  -5.461  1.00  4.80           C  
ATOM    143  CG  GLU A  10      24.866  14.942  -6.221  1.00  4.80           C  
ATOM    144  CD  GLU A  10      25.958  15.963  -5.968  1.00  4.80           C  
ATOM    145  OE1 GLU A  10      26.868  15.665  -5.228  1.00  4.80           O  
ATOM    146  OE2 GLU A  10      25.877  17.037  -6.516  1.00  4.80           O  
ATOM    147  H   GLU A  10      22.529  13.096  -4.280  1.00  4.80           H  
ATOM    148  HA  GLU A  10      23.983  12.372  -6.802  1.00  4.80           H  
ATOM    149 1HB  GLU A  10      25.093  13.859  -4.393  1.00  4.80           H  
ATOM    150 2HB  GLU A  10      26.069  13.249  -5.722  1.00  4.80           H  
ATOM    151 1HG  GLU A  10      24.819  14.729  -7.289  1.00  4.80           H  
ATOM    152 2HG  GLU A  10      23.907  15.366  -5.923  1.00  4.80           H  
ATOM    153  N   LYS A  11      25.469  10.622  -5.692  1.00  4.61           N  
ATOM    154  CA  LYS A  11      26.229   9.460  -5.219  1.00  4.61           C  
ATOM    155  C   LYS A  11      25.716   8.556  -4.054  1.00  4.61           C  
ATOM    156  O   LYS A  11      24.990   7.591  -4.307  1.00  4.61           O  
ATOM    157  CB  LYS A  11      27.685   9.887  -4.976  1.00  4.61           C  
ATOM    158  CG  LYS A  11      28.462  10.211  -6.234  1.00  4.61           C  
ATOM    159  CD  LYS A  11      29.889  10.630  -5.893  1.00  4.61           C  
ATOM    160  CE  LYS A  11      30.693  10.965  -7.144  1.00  4.61           C  
ATOM    161  NZ  LYS A  11      32.078  11.409  -6.810  1.00  4.61           N  
ATOM    162  H   LYS A  11      25.793  11.050  -6.549  1.00  4.61           H  
ATOM    163  HA  LYS A  11      26.287   8.789  -6.078  1.00  4.61           H  
ATOM    164 1HB  LYS A  11      27.730  10.811  -4.438  1.00  4.61           H  
ATOM    165 2HB  LYS A  11      28.224   9.126  -4.409  1.00  4.61           H  
ATOM    166 1HG  LYS A  11      28.492   9.336  -6.883  1.00  4.61           H  
ATOM    167 2HG  LYS A  11      27.969  11.025  -6.766  1.00  4.61           H  
ATOM    168 1HD  LYS A  11      29.859  11.508  -5.246  1.00  4.61           H  
ATOM    169 2HD  LYS A  11      30.386   9.822  -5.356  1.00  4.61           H  
ATOM    170 1HE  LYS A  11      30.747  10.084  -7.781  1.00  4.61           H  
ATOM    171 2HE  LYS A  11      30.188  11.764  -7.689  1.00  4.61           H  
ATOM    172 1HZ  LYS A  11      32.581  11.623  -7.660  1.00  4.61           H  
ATOM    173 2HZ  LYS A  11      32.037  12.233  -6.227  1.00  4.61           H  
ATOM    174 3HZ  LYS A  11      32.557  10.670  -6.314  1.00  4.61           H  
ATOM    175  N   PRO A  12      26.128   8.798  -2.784  1.00  4.31           N  
ATOM    176  CA  PRO A  12      26.512   7.767  -1.836  1.00  4.31           C  
ATOM    177  C   PRO A  12      25.427   6.949  -1.133  1.00  4.31           C  
ATOM    178  O   PRO A  12      25.435   6.861   0.096  1.00  4.31           O  
ATOM    179  CB  PRO A  12      27.269   8.601  -0.797  1.00  4.31           C  
ATOM    180  CG  PRO A  12      26.539   9.929  -0.774  1.00  4.31           C  
ATOM    181  CD  PRO A  12      26.080  10.166  -2.179  1.00  4.31           C  
ATOM    182  HA  PRO A  12      27.211   7.109  -2.350  1.00  4.31           H  
ATOM    183 1HB  PRO A  12      27.255   8.090   0.176  1.00  4.31           H  
ATOM    184 2HB  PRO A  12      28.325   8.696  -1.095  1.00  4.31           H  
ATOM    185 1HG  PRO A  12      25.706   9.918  -0.080  1.00  4.31           H  
ATOM    186 2HG  PRO A  12      27.217  10.720  -0.426  1.00  4.31           H  
ATOM    187 1HD  PRO A  12      25.049  10.500  -2.105  1.00  4.31           H  
ATOM    188 2HD  PRO A  12      26.690  10.901  -2.643  1.00  4.31           H  
ATOM    189  N   VAL A  13      24.545   6.290  -1.886  1.00  4.05           N  
ATOM    190  CA  VAL A  13      23.620   5.358  -1.232  1.00  4.05           C  
ATOM    191  C   VAL A  13      23.225   4.142  -2.086  1.00  4.05           C  
ATOM    192  O   VAL A  13      22.730   4.271  -3.207  1.00  4.05           O  
ATOM    193  CB  VAL A  13      22.348   6.114  -0.782  1.00  4.05           C  
ATOM    194  CG1 VAL A  13      21.671   6.767  -1.964  1.00  4.05           C  
ATOM    195  CG2 VAL A  13      21.396   5.163  -0.061  1.00  4.05           C  
ATOM    196  H   VAL A  13      24.542   6.438  -2.893  1.00  4.05           H  
ATOM    197  HA  VAL A  13      24.109   4.979  -0.336  1.00  4.05           H  
ATOM    198  HB  VAL A  13      22.640   6.884  -0.118  1.00  4.05           H  
ATOM    199 1HG1 VAL A  13      20.796   7.319  -1.625  1.00  4.05           H  
ATOM    200 2HG1 VAL A  13      22.369   7.457  -2.450  1.00  4.05           H  
ATOM    201 3HG1 VAL A  13      21.363   6.000  -2.675  1.00  4.05           H  
ATOM    202 1HG2 VAL A  13      20.518   5.701   0.280  1.00  4.05           H  
ATOM    203 2HG2 VAL A  13      21.089   4.365  -0.732  1.00  4.05           H  
ATOM    204 3HG2 VAL A  13      21.921   4.746   0.787  1.00  4.05           H  
ATOM    205  N   ASN A  14      23.356   2.962  -1.470  1.00  3.92           N  
ATOM    206  CA  ASN A  14      22.947   1.668  -2.010  1.00  3.92           C  
ATOM    207  C   ASN A  14      21.737   1.164  -1.226  1.00  3.92           C  
ATOM    208  O   ASN A  14      21.820   0.936  -0.018  1.00  3.92           O  
ATOM    209  CB  ASN A  14      24.089   0.665  -1.945  1.00  3.92           C  
ATOM    210  CG  ASN A  14      25.284   1.043  -2.809  1.00  3.92           C  
ATOM    211  OD1 ASN A  14      25.130   1.447  -3.970  1.00  3.92           O  
ATOM    212  ND2 ASN A  14      26.472   0.900  -2.266  1.00  3.92           N  
ATOM    213  H   ASN A  14      23.804   2.962  -0.560  1.00  3.92           H  
ATOM    214  HA  ASN A  14      22.640   1.795  -3.048  1.00  3.92           H  
ATOM    215 1HB  ASN A  14      24.426   0.578  -0.911  1.00  3.92           H  
ATOM    216 2HB  ASN A  14      23.726  -0.321  -2.250  1.00  3.92           H  
ATOM    217 1HD2 ASN A  14      27.294   1.109  -2.795  1.00  3.92           H  
ATOM    218 2HD2 ASN A  14      26.562   0.561  -1.326  1.00  3.92           H  
ATOM    219  N   ILE A  15      20.606   0.993  -1.893  1.00  4.00           N  
ATOM    220  CA  ILE A  15      19.372   0.639  -1.189  1.00  4.00           C  
ATOM    221  C   ILE A  15      19.144  -0.874  -1.267  1.00  4.00           C  
ATOM    222  O   ILE A  15      18.854  -1.373  -2.354  1.00  4.00           O  
ATOM    223  CB  ILE A  15      18.223   1.351  -1.923  1.00  4.00           C  
ATOM    224  CG1 ILE A  15      18.512   2.882  -1.997  1.00  4.00           C  
ATOM    225  CG2 ILE A  15      16.915   1.081  -1.221  1.00  4.00           C  
ATOM    226  CD1 ILE A  15      17.575   3.642  -2.870  1.00  4.00           C  
ATOM    227  H   ILE A  15      20.587   1.155  -2.889  1.00  4.00           H  
ATOM    228  HA  ILE A  15      19.434   0.935  -0.147  1.00  4.00           H  
ATOM    229  HB  ILE A  15      18.162   0.976  -2.945  1.00  4.00           H  
ATOM    230 1HG1 ILE A  15      18.467   3.302  -1.049  1.00  4.00           H  
ATOM    231 2HG1 ILE A  15      19.521   3.029  -2.385  1.00  4.00           H  
ATOM    232 1HG2 ILE A  15      16.101   1.574  -1.750  1.00  4.00           H  
ATOM    233 2HG2 ILE A  15      16.738   0.016  -1.195  1.00  4.00           H  
ATOM    234 3HG2 ILE A  15      16.969   1.452  -0.222  1.00  4.00           H  
ATOM    235 1HD1 ILE A  15      17.857   4.695  -2.873  1.00  4.00           H  
ATOM    236 2HD1 ILE A  15      17.627   3.250  -3.884  1.00  4.00           H  
ATOM    237 3HD1 ILE A  15      16.559   3.539  -2.494  1.00  4.00           H  
ATOM    238  N   GLU A  16      19.312  -1.625  -0.153  1.00  4.31           N  
ATOM    239  CA  GLU A  16      19.237  -3.087  -0.311  1.00  4.31           C  
ATOM    240  C   GLU A  16      18.348  -3.934   0.624  1.00  4.31           C  
ATOM    241  O   GLU A  16      17.799  -4.939   0.167  1.00  4.31           O  
ATOM    242  CB  GLU A  16      20.657  -3.665  -0.257  1.00  4.31           C  
ATOM    243  CG  GLU A  16      21.593  -3.162  -1.382  1.00  4.31           C  
ATOM    244  CD  GLU A  16      22.965  -3.772  -1.354  1.00  4.31           C  
ATOM    245  OE1 GLU A  16      23.230  -4.553  -0.474  1.00  4.31           O  
ATOM    246  OE2 GLU A  16      23.750  -3.457  -2.219  1.00  4.31           O  
ATOM    247  H   GLU A  16      19.515  -1.216   0.762  1.00  4.31           H  
ATOM    248  HA  GLU A  16      18.861  -3.275  -1.314  1.00  4.31           H  
ATOM    249 1HB  GLU A  16      21.114  -3.407   0.699  1.00  4.31           H  
ATOM    250 2HB  GLU A  16      20.610  -4.752  -0.315  1.00  4.31           H  
ATOM    251 1HG  GLU A  16      21.130  -3.365  -2.348  1.00  4.31           H  
ATOM    252 2HG  GLU A  16      21.703  -2.083  -1.285  1.00  4.31           H  
ATOM    253  N   ALA A  17      18.266  -3.625   1.923  1.00  4.83           N  
ATOM    254  CA  ALA A  17      17.574  -4.581   2.820  1.00  4.83           C  
ATOM    255  C   ALA A  17      16.064  -4.369   2.854  1.00  4.83           C  
ATOM    256  O   ALA A  17      15.527  -3.577   2.084  1.00  4.83           O  
ATOM    257  CB  ALA A  17      18.148  -4.580   4.218  1.00  4.83           C  
ATOM    258  H   ALA A  17      18.708  -2.779   2.288  1.00  4.83           H  
ATOM    259  HA  ALA A  17      17.749  -5.578   2.416  1.00  4.83           H  
ATOM    260 1HB  ALA A  17      17.673  -5.346   4.816  1.00  4.83           H  
ATOM    261 2HB  ALA A  17      19.214  -4.791   4.162  1.00  4.83           H  
ATOM    262 3HB  ALA A  17      17.995  -3.679   4.671  1.00  4.83           H  
ATOM    263  N   GLY A  18      15.392  -5.121   3.734  1.00  5.49           N  
ATOM    264  CA  GLY A  18      13.937  -5.204   3.792  1.00  5.49           C  
ATOM    265  C   GLY A  18      13.713  -6.479   3.015  1.00  5.49           C  
ATOM    266  O   GLY A  18      14.706  -7.062   2.578  1.00  5.49           O  
ATOM    267  H   GLY A  18      15.912  -5.715   4.360  1.00  5.49           H  
ATOM    268 1HA  GLY A  18      13.580  -5.285   4.819  1.00  5.49           H  
ATOM    269 2HA  GLY A  18      13.471  -4.345   3.306  1.00  5.49           H  
ATOM    270  N   PRO A  19      12.491  -6.982   2.794  1.00  6.21           N  
ATOM    271  CA  PRO A  19      12.226  -8.237   2.079  1.00  6.21           C  
ATOM    272  C   PRO A  19      12.346  -7.955   0.587  1.00  6.21           C  
ATOM    273  O   PRO A  19      11.440  -8.205  -0.196  1.00  6.21           O  
ATOM    274  CB  PRO A  19      10.787  -8.528   2.508  1.00  6.21           C  
ATOM    275  CG  PRO A  19      10.174  -7.124   2.659  1.00  6.21           C  
ATOM    276  CD  PRO A  19      11.301  -6.251   3.227  1.00  6.21           C  
ATOM    277  HA  PRO A  19      12.931  -9.019   2.406  1.00  6.21           H  
ATOM    278 1HB  PRO A  19      10.282  -9.128   1.735  1.00  6.21           H  
ATOM    279 2HB  PRO A  19      10.772  -9.112   3.438  1.00  6.21           H  
ATOM    280 1HG  PRO A  19       9.827  -6.751   1.686  1.00  6.21           H  
ATOM    281 2HG  PRO A  19       9.296  -7.157   3.302  1.00  6.21           H  
ATOM    282 1HD  PRO A  19      11.274  -5.253   2.748  1.00  6.21           H  
ATOM    283 2HD  PRO A  19      11.245  -6.183   4.320  1.00  6.21           H  
ATOM    284  N   GLY A  20      13.504  -7.459   0.218  1.00  6.92           N  
ATOM    285  CA  GLY A  20      13.792  -6.828  -1.042  1.00  6.92           C  
ATOM    286  C   GLY A  20      13.455  -5.364  -0.708  1.00  6.92           C  
ATOM    287  O   GLY A  20      12.466  -5.120  -0.010  1.00  6.92           O  
ATOM    288  H   GLY A  20      14.233  -7.428   0.923  1.00  6.92           H  
ATOM    289 1HA  GLY A  20      14.841  -6.968  -1.294  1.00  6.92           H  
ATOM    290 2HA  GLY A  20      13.157  -7.220  -1.834  1.00  6.92           H  
ATOM    291  N   PRO A  21      14.130  -4.378  -1.302  1.00  7.57           N  
ATOM    292  CA  PRO A  21      14.004  -2.950  -1.018  1.00  7.57           C  
ATOM    293  C   PRO A  21      12.639  -2.330  -1.310  1.00  7.57           C  
ATOM    294  O   PRO A  21      12.338  -1.234  -0.839  1.00  7.57           O  
ATOM    295  CB  PRO A  21      15.091  -2.352  -1.917  1.00  7.57           C  
ATOM    296  CG  PRO A  21      15.298  -3.361  -3.019  1.00  7.57           C  
ATOM    297  CD  PRO A  21      15.094  -4.701  -2.355  1.00  7.57           C  
ATOM    298  HA  PRO A  21      14.266  -2.786   0.041  1.00  7.57           H  
ATOM    299 1HB  PRO A  21      14.777  -1.366  -2.284  1.00  7.57           H  
ATOM    300 2HB  PRO A  21      16.009  -2.204  -1.328  1.00  7.57           H  
ATOM    301 1HG  PRO A  21      14.597  -3.173  -3.846  1.00  7.57           H  
ATOM    302 2HG  PRO A  21      16.316  -3.246  -3.432  1.00  7.57           H  
ATOM    303 1HD  PRO A  21      14.677  -5.418  -3.075  1.00  7.57           H  
ATOM    304 2HD  PRO A  21      16.046  -5.047  -1.907  1.00  7.57           H  
ATOM    305  N   GLY A  22      11.827  -2.981  -2.135  1.00  8.14           N  
ATOM    306  CA  GLY A  22      10.517  -2.433  -2.459  1.00  8.14           C  
ATOM    307  C   GLY A  22       9.356  -3.405  -2.261  1.00  8.14           C  
ATOM    308  O   GLY A  22       8.281  -3.175  -2.817  1.00  8.14           O  
ATOM    309  H   GLY A  22      12.094  -3.873  -2.521  1.00  8.14           H  
ATOM    310 1HA  GLY A  22      10.337  -1.547  -1.850  1.00  8.14           H  
ATOM    311 2HA  GLY A  22      10.526  -2.098  -3.495  1.00  8.14           H  
ATOM    312  N   GLU A  23       9.544  -4.491  -1.505  1.00  8.65           N  
ATOM    313  CA  GLU A  23       8.431  -5.445  -1.385  1.00  8.65           C  
ATOM    314  C   GLU A  23       7.616  -5.312  -0.112  1.00  8.65           C  
ATOM    315  O   GLU A  23       8.069  -4.776   0.894  1.00  8.65           O  
ATOM    316  CB  GLU A  23       8.918  -6.867  -1.498  1.00  8.65           C  
ATOM    317  CG  GLU A  23       9.650  -7.188  -2.793  1.00  8.65           C  
ATOM    318  CD  GLU A  23       8.769  -7.146  -4.010  1.00  8.65           C  
ATOM    319  OE1 GLU A  23       7.587  -7.377  -3.888  1.00  8.65           O  
ATOM    320  OE2 GLU A  23       9.285  -6.879  -5.070  1.00  8.65           O  
ATOM    321  H   GLU A  23      10.435  -4.658  -1.028  1.00  8.65           H  
ATOM    322  HA  GLU A  23       7.753  -5.273  -2.221  1.00  8.65           H  
ATOM    323 1HB  GLU A  23       9.539  -7.055  -0.670  1.00  8.65           H  
ATOM    324 2HB  GLU A  23       8.071  -7.547  -1.421  1.00  8.65           H  
ATOM    325 1HG  GLU A  23      10.464  -6.471  -2.914  1.00  8.65           H  
ATOM    326 2HG  GLU A  23      10.093  -8.180  -2.699  1.00  8.65           H  
ATOM    327  N   VAL A  24       6.406  -5.849  -0.171  1.00  9.11           N  
ATOM    328  CA  VAL A  24       5.449  -5.827   0.930  1.00  9.11           C  
ATOM    329  C   VAL A  24       5.572  -6.892   2.010  1.00  9.11           C  
ATOM    330  O   VAL A  24       5.515  -8.091   1.726  1.00  9.11           O  
ATOM    331  CB  VAL A  24       4.036  -5.985   0.336  1.00  9.11           C  
ATOM    332  CG1 VAL A  24       2.975  -6.098   1.453  1.00  9.11           C  
ATOM    333  CG2 VAL A  24       3.742  -4.810  -0.566  1.00  9.11           C  
ATOM    334  H   VAL A  24       6.129  -6.283  -1.046  1.00  9.11           H  
ATOM    335  HA  VAL A  24       5.539  -4.852   1.413  1.00  9.11           H  
ATOM    336  HB  VAL A  24       3.996  -6.904  -0.249  1.00  9.11           H  
ATOM    337 1HG1 VAL A  24       1.990  -6.220   1.008  1.00  9.11           H  
ATOM    338 2HG1 VAL A  24       3.191  -6.964   2.076  1.00  9.11           H  
ATOM    339 3HG1 VAL A  24       2.969  -5.234   2.067  1.00  9.11           H  
ATOM    340 1HG2 VAL A  24       2.752  -4.936  -0.999  1.00  9.11           H  
ATOM    341 2HG2 VAL A  24       3.774  -3.903   0.001  1.00  9.11           H  
ATOM    342 3HG2 VAL A  24       4.486  -4.765  -1.365  1.00  9.11           H  
ATOM    343  N   ALA A  25       5.648  -6.439   3.260  1.00  9.51           N  
ATOM    344  CA  ALA A  25       5.626  -7.320   4.414  1.00  9.51           C  
ATOM    345  C   ALA A  25       4.244  -7.206   5.064  1.00  9.51           C  
ATOM    346  O   ALA A  25       3.832  -6.124   5.497  1.00  9.51           O  
ATOM    347  CB  ALA A  25       6.728  -6.978   5.403  1.00  9.51           C  
ATOM    348  H   ALA A  25       5.758  -5.442   3.425  1.00  9.51           H  
ATOM    349  HA  ALA A  25       5.763  -8.345   4.075  1.00  9.51           H  
ATOM    350 1HB  ALA A  25       6.677  -7.660   6.250  1.00  9.51           H  
ATOM    351 2HB  ALA A  25       7.692  -7.069   4.923  1.00  9.51           H  
ATOM    352 3HB  ALA A  25       6.597  -5.968   5.746  1.00  9.51           H  
ATOM    353  N   GLU A  26       3.533  -8.340   5.065  1.00  9.83           N  
ATOM    354  CA  GLU A  26       2.156  -8.532   5.550  1.00  9.83           C  
ATOM    355  C   GLU A  26       1.309  -7.213   5.662  1.00  9.83           C  
ATOM    356  O   GLU A  26       0.922  -6.744   4.590  1.00  9.83           O  
ATOM    357  CB  GLU A  26       2.197  -9.480   6.755  1.00  9.83           C  
ATOM    358  CG  GLU A  26       2.574 -10.909   6.387  1.00  9.83           C  
ATOM    359  CD  GLU A  26       2.642 -11.843   7.582  1.00  9.83           C  
ATOM    360  OE1 GLU A  26       2.492 -11.379   8.688  1.00  9.83           O  
ATOM    361  OE2 GLU A  26       2.840 -13.021   7.380  1.00  9.83           O  
ATOM    362  H   GLU A  26       3.990  -9.151   4.676  1.00  9.83           H  
ATOM    363  HA  GLU A  26       1.645  -9.123   4.790  1.00  9.83           H  
ATOM    364 1HB  GLU A  26       2.983  -9.185   7.439  1.00  9.83           H  
ATOM    365 2HB  GLU A  26       1.241  -9.512   7.269  1.00  9.83           H  
ATOM    366 1HG  GLU A  26       1.835 -11.293   5.685  1.00  9.83           H  
ATOM    367 2HG  GLU A  26       3.540 -10.897   5.886  1.00  9.83           H  
ATOM    368  N   THR A  27       0.960  -6.599   6.847  1.00 10.03           N  
ATOM    369  CA  THR A  27       1.250  -6.910   8.261  1.00 10.03           C  
ATOM    370  C   THR A  27      -0.011  -7.490   8.890  1.00 10.03           C  
ATOM    371  O   THR A  27      -1.061  -7.574   8.252  1.00 10.03           O  
ATOM    372  CB  THR A  27       1.592  -5.661   9.088  1.00 10.03           C  
ATOM    373  OG1 THR A  27       0.412  -4.917   9.337  1.00 10.03           O  
ATOM    374  CG2 THR A  27       2.524  -4.800   8.324  1.00 10.03           C  
ATOM    375  H   THR A  27       0.391  -5.760   6.745  1.00 10.03           H  
ATOM    376  HA  THR A  27       2.072  -7.579   8.377  1.00 10.03           H  
ATOM    377  HB  THR A  27       2.046  -5.950  10.031  1.00 10.03           H  
ATOM    378  HG1 THR A  27       0.095  -4.543   8.482  1.00 10.03           H  
ATOM    379 1HG2 THR A  27       2.728  -3.928   8.928  1.00 10.03           H  
ATOM    380 2HG2 THR A  27       3.446  -5.342   8.116  1.00 10.03           H  
ATOM    381 3HG2 THR A  27       2.059  -4.499   7.380  1.00 10.03           H  
ATOM    382  N   GLN A  28       0.062  -7.824  10.175  1.00 10.08           N  
ATOM    383  CA  GLN A  28      -1.093  -8.348  10.908  1.00 10.08           C  
ATOM    384  C   GLN A  28      -2.229  -7.311  11.043  1.00 10.08           C  
ATOM    385  O   GLN A  28      -3.352  -7.658  11.408  1.00 10.08           O  
ATOM    386  CB  GLN A  28      -0.676  -8.844  12.299  1.00 10.08           C  
ATOM    387  CG  GLN A  28      -0.291  -7.750  13.260  1.00 10.08           C  
ATOM    388  CD  GLN A  28       0.226  -8.265  14.605  1.00 10.08           C  
ATOM    389  OE1 GLN A  28       0.758  -9.377  14.696  1.00 10.08           O  
ATOM    390  NE2 GLN A  28       0.076  -7.453  15.654  1.00 10.08           N  
ATOM    391  H   GLN A  28       0.944  -7.730  10.654  1.00 10.08           H  
ATOM    392  HA  GLN A  28      -1.487  -9.199  10.348  1.00 10.08           H  
ATOM    393 1HB  GLN A  28      -1.498  -9.403  12.745  1.00 10.08           H  
ATOM    394 2HB  GLN A  28       0.170  -9.526  12.203  1.00 10.08           H  
ATOM    395 1HG  GLN A  28       0.467  -7.113  12.810  1.00 10.08           H  
ATOM    396 2HG  GLN A  28      -1.191  -7.181  13.456  1.00 10.08           H  
ATOM    397 1HE2 GLN A  28       0.394  -7.734  16.558  1.00 10.08           H  
ATOM    398 2HE2 GLN A  28      -0.376  -6.540  15.534  1.00 10.08           H  
ATOM    399  N   HIS A  29      -1.919  -6.031  10.782  1.00  9.94           N  
ATOM    400  CA  HIS A  29      -2.880  -4.937  10.861  1.00  9.94           C  
ATOM    401  C   HIS A  29      -3.110  -4.365   9.467  1.00  9.94           C  
ATOM    402  O   HIS A  29      -3.537  -3.217   9.317  1.00  9.94           O  
ATOM    403  CB  HIS A  29      -2.374  -3.816  11.778  1.00  9.94           C  
ATOM    404  CG  HIS A  29      -2.159  -4.247  13.183  1.00  9.94           C  
ATOM    405  ND1 HIS A  29      -3.197  -4.542  14.042  1.00  9.94           N  
ATOM    406  CD2 HIS A  29      -1.022  -4.438  13.884  1.00  9.94           C  
ATOM    407  CE1 HIS A  29      -2.706  -4.911  15.210  1.00  9.94           C  
ATOM    408  NE2 HIS A  29      -1.382  -4.871  15.139  1.00  9.94           N  
ATOM    409  H   HIS A  29      -0.989  -5.792  10.451  1.00  9.94           H  
ATOM    410  HA  HIS A  29      -3.833  -5.299  11.243  1.00  9.94           H  
ATOM    411 1HB  HIS A  29      -1.429  -3.432  11.385  1.00  9.94           H  
ATOM    412 2HB  HIS A  29      -3.088  -2.992  11.775  1.00  9.94           H  
ATOM    413  HD1 HIS A  29      -4.175  -4.500  13.827  1.00  9.94           H  
ATOM    414  HD2 HIS A  29       0.032  -4.334  13.623  1.00  9.94           H  
ATOM    415  HE1 HIS A  29      -3.371  -5.193  16.026  1.00  9.94           H  
ATOM    416  N   GLY A  30      -2.834  -5.163   8.438  1.00  9.59           N  
ATOM    417  CA  GLY A  30      -2.954  -4.683   7.075  1.00  9.59           C  
ATOM    418  C   GLY A  30      -1.784  -3.757   6.803  1.00  9.59           C  
ATOM    419  O   GLY A  30      -0.645  -4.130   7.094  1.00  9.59           O  
ATOM    420  H   GLY A  30      -2.482  -6.108   8.593  1.00  9.59           H  
ATOM    421 1HA  GLY A  30      -2.937  -5.524   6.382  1.00  9.59           H  
ATOM    422 2HA  GLY A  30      -3.897  -4.152   6.944  1.00  9.59           H  
ATOM    423  N   THR A  31      -2.051  -2.552   6.289  1.00  9.04           N  
ATOM    424  CA  THR A  31      -0.998  -1.598   5.914  1.00  9.04           C  
ATOM    425  C   THR A  31       0.180  -2.326   5.241  1.00  9.04           C  
ATOM    426  O   THR A  31       0.028  -3.445   4.753  1.00  9.04           O  
ATOM    427  CB  THR A  31      -0.525  -0.714   7.126  1.00  9.04           C  
ATOM    428  OG1 THR A  31       0.365   0.303   6.635  1.00  9.04           O  
ATOM    429  CG2 THR A  31       0.210  -1.503   8.236  1.00  9.04           C  
ATOM    430  H   THR A  31      -3.017  -2.302   6.126  1.00  9.04           H  
ATOM    431  HA  THR A  31      -1.414  -0.911   5.177  1.00  9.04           H  
ATOM    432  HB  THR A  31      -1.398  -0.232   7.566  1.00  9.04           H  
ATOM    433  HG1 THR A  31       0.582   0.912   7.353  1.00  9.04           H  
ATOM    434 1HG2 THR A  31       0.508  -0.814   9.022  1.00  9.04           H  
ATOM    435 2HG2 THR A  31      -0.439  -2.254   8.666  1.00  9.04           H  
ATOM    436 3HG2 THR A  31       1.097  -1.984   7.825  1.00  9.04           H  
ATOM    437  N   VAL A  32       1.283  -1.613   5.035  1.00  8.30           N  
ATOM    438  CA  VAL A  32       2.480  -2.203   4.438  1.00  8.30           C  
ATOM    439  C   VAL A  32       3.794  -1.843   5.103  1.00  8.30           C  
ATOM    440  O   VAL A  32       4.098  -0.666   5.277  1.00  8.30           O  
ATOM    441  CB  VAL A  32       2.606  -1.803   2.954  1.00  8.30           C  
ATOM    442  CG1 VAL A  32       3.931  -2.332   2.391  1.00  8.30           C  
ATOM    443  CG2 VAL A  32       1.463  -2.399   2.161  1.00  8.30           C  
ATOM    444  H   VAL A  32       1.289  -0.680   5.416  1.00  8.30           H  
ATOM    445  HA  VAL A  32       2.374  -3.290   4.490  1.00  8.30           H  
ATOM    446  HB  VAL A  32       2.595  -0.728   2.866  1.00  8.30           H  
ATOM    447 1HG1 VAL A  32       4.034  -2.060   1.352  1.00  8.30           H  
ATOM    448 2HG1 VAL A  32       4.759  -1.912   2.941  1.00  8.30           H  
ATOM    449 3HG1 VAL A  32       3.967  -3.389   2.488  1.00  8.30           H  
ATOM    450 1HG2 VAL A  32       1.565  -2.149   1.138  1.00  8.30           H  
ATOM    451 2HG2 VAL A  32       1.480  -3.480   2.262  1.00  8.30           H  
ATOM    452 3HG2 VAL A  32       0.515  -2.026   2.526  1.00  8.30           H  
ATOM    453  N   LEU A  33       4.615  -2.853   5.397  1.00  7.45           N  
ATOM    454  CA  LEU A  33       5.963  -2.560   5.855  1.00  7.45           C  
ATOM    455  C   LEU A  33       6.952  -3.048   4.827  1.00  7.45           C  
ATOM    456  O   LEU A  33       6.665  -3.976   4.077  1.00  7.45           O  
ATOM    457  CB  LEU A  33       6.250  -3.167   7.217  1.00  7.45           C  
ATOM    458  CG  LEU A  33       5.380  -2.654   8.295  1.00  7.45           C  
ATOM    459  CD1 LEU A  33       5.671  -3.396   9.577  1.00  7.45           C  
ATOM    460  CD2 LEU A  33       5.615  -1.200   8.459  1.00  7.45           C  
ATOM    461  H   LEU A  33       4.312  -3.826   5.301  1.00  7.45           H  
ATOM    462  HA  LEU A  33       6.081  -1.485   5.944  1.00  7.45           H  
ATOM    463 1HB  LEU A  33       6.105  -4.238   7.165  1.00  7.45           H  
ATOM    464 2HB  LEU A  33       7.289  -2.965   7.486  1.00  7.45           H  
ATOM    465  HG  LEU A  33       4.363  -2.797   8.023  1.00  7.45           H  
ATOM    466 1HD1 LEU A  33       5.025  -3.018  10.369  1.00  7.45           H  
ATOM    467 2HD1 LEU A  33       5.486  -4.460   9.433  1.00  7.45           H  
ATOM    468 3HD1 LEU A  33       6.714  -3.243   9.854  1.00  7.45           H  
ATOM    469 1HD2 LEU A  33       4.960  -0.838   9.236  1.00  7.45           H  
ATOM    470 2HD2 LEU A  33       6.656  -1.032   8.736  1.00  7.45           H  
ATOM    471 3HD2 LEU A  33       5.397  -0.674   7.532  1.00  7.45           H  
ATOM    472  N   VAL A  34       8.068  -2.345   4.735  1.00  6.57           N  
ATOM    473  CA  VAL A  34       9.155  -2.720   3.843  1.00  6.57           C  
ATOM    474  C   VAL A  34      10.432  -2.656   4.692  1.00  6.57           C  
ATOM    475  O   VAL A  34      11.157  -3.635   4.880  1.00  6.57           O  
ATOM    476  CB  VAL A  34       9.264  -1.715   2.657  1.00  6.57           C  
ATOM    477  CG1 VAL A  34      10.397  -2.130   1.716  1.00  6.57           C  
ATOM    478  CG2 VAL A  34       7.923  -1.576   1.931  1.00  6.57           C  
ATOM    479  H   VAL A  34       8.192  -1.571   5.361  1.00  6.57           H  
ATOM    480  HA  VAL A  34       9.003  -3.733   3.465  1.00  6.57           H  
ATOM    481  HB  VAL A  34       9.546  -0.751   3.047  1.00  6.57           H  
ATOM    482 1HG1 VAL A  34      10.487  -1.399   0.916  1.00  6.57           H  
ATOM    483 2HG1 VAL A  34      11.330  -2.187   2.253  1.00  6.57           H  
ATOM    484 3HG1 VAL A  34      10.172  -3.110   1.286  1.00  6.57           H  
ATOM    485 1HG2 VAL A  34       8.015  -0.851   1.121  1.00  6.57           H  
ATOM    486 2HG2 VAL A  34       7.619  -2.525   1.523  1.00  6.57           H  
ATOM    487 3HG2 VAL A  34       7.177  -1.237   2.632  1.00  6.57           H  
ATOM    488  N   GLN A  35      10.614  -1.456   5.255  1.00  5.74           N  
ATOM    489  CA  GLN A  35      11.763  -0.922   5.996  1.00  5.74           C  
ATOM    490  C   GLN A  35      12.997  -1.082   5.120  1.00  5.74           C  
ATOM    491  O   GLN A  35      12.845  -1.547   4.000  1.00  5.74           O  
ATOM    492  CB  GLN A  35      11.892  -1.681   7.321  1.00  5.74           C  
ATOM    493  CG  GLN A  35      10.667  -1.470   8.249  1.00  5.74           C  
ATOM    494  CD  GLN A  35      10.726  -2.275   9.548  1.00  5.74           C  
ATOM    495  OE1 GLN A  35      11.029  -3.474   9.542  1.00  5.74           O  
ATOM    496  NE2 GLN A  35      10.434  -1.620  10.663  1.00  5.74           N  
ATOM    497  H   GLN A  35       9.893  -0.782   5.065  1.00  5.74           H  
ATOM    498  HA  GLN A  35      11.609   0.138   6.194  1.00  5.74           H  
ATOM    499 1HB  GLN A  35      12.020  -2.746   7.138  1.00  5.74           H  
ATOM    500 2HB  GLN A  35      12.778  -1.333   7.857  1.00  5.74           H  
ATOM    501 1HG  GLN A  35      10.580  -0.415   8.497  1.00  5.74           H  
ATOM    502 2HG  GLN A  35       9.777  -1.790   7.711  1.00  5.74           H  
ATOM    503 1HE2 GLN A  35      10.458  -2.090  11.545  1.00  5.74           H  
ATOM    504 2HE2 GLN A  35      10.210  -0.621  10.630  1.00  5.74           H  
ATOM    505  N   VAL A  36      14.206  -0.739   5.597  1.00  5.05           N  
ATOM    506  CA  VAL A  36      15.396  -0.868   4.726  1.00  5.05           C  
ATOM    507  C   VAL A  36      16.742  -0.466   5.338  1.00  5.05           C  
ATOM    508  O   VAL A  36      16.860   0.547   6.029  1.00  5.05           O  
ATOM    509  CB  VAL A  36      15.188  -0.100   3.379  1.00  5.05           C  
ATOM    510  CG1 VAL A  36      14.846   1.290   3.660  1.00  5.05           C  
ATOM    511  CG2 VAL A  36      16.469  -0.116   2.531  1.00  5.05           C  
ATOM    512  H   VAL A  36      14.312  -0.369   6.547  1.00  5.05           H  
ATOM    513  HA  VAL A  36      15.472  -1.923   4.459  1.00  5.05           H  
ATOM    514  HB  VAL A  36      14.420  -0.553   2.791  1.00  5.05           H  
ATOM    515 1HG1 VAL A  36      14.713   1.807   2.720  1.00  5.05           H  
ATOM    516 2HG1 VAL A  36      13.930   1.363   4.231  1.00  5.05           H  
ATOM    517 3HG1 VAL A  36      15.641   1.714   4.219  1.00  5.05           H  
ATOM    518 1HG2 VAL A  36      16.273   0.417   1.623  1.00  5.05           H  
ATOM    519 2HG2 VAL A  36      17.275   0.377   3.053  1.00  5.05           H  
ATOM    520 3HG2 VAL A  36      16.746  -1.140   2.294  1.00  5.05           H  
ATOM    521  N   LYS A  37      17.767  -1.218   5.001  1.00  4.53           N  
ATOM    522  CA  LYS A  37      19.143  -0.882   5.345  1.00  4.53           C  
ATOM    523  C   LYS A  37      19.820  -0.432   4.074  1.00  4.53           C  
ATOM    524  O   LYS A  37      19.654  -1.043   2.994  1.00  4.53           O  
ATOM    525  CB  LYS A  37      19.902  -2.033   6.007  1.00  4.53           C  
ATOM    526  CG  LYS A  37      21.371  -1.751   6.419  1.00  4.53           C  
ATOM    527  CD  LYS A  37      21.882  -2.939   7.260  1.00  4.53           C  
ATOM    528  CE  LYS A  37      23.391  -2.913   7.605  1.00  4.53           C  
ATOM    529  NZ  LYS A  37      23.796  -1.743   8.446  1.00  4.53           N  
ATOM    530  H   LYS A  37      17.582  -2.034   4.443  1.00  4.53           H  
ATOM    531  HA  LYS A  37      19.144  -0.036   6.033  1.00  4.53           H  
ATOM    532 1HB  LYS A  37      19.363  -2.380   6.887  1.00  4.53           H  
ATOM    533 2HB  LYS A  37      19.982  -2.847   5.323  1.00  4.53           H  
ATOM    534 1HG  LYS A  37      21.992  -1.655   5.527  1.00  4.53           H  
ATOM    535 2HG  LYS A  37      21.445  -0.821   6.983  1.00  4.53           H  
ATOM    536 1HD  LYS A  37      21.330  -2.952   8.204  1.00  4.53           H  
ATOM    537 2HD  LYS A  37      21.667  -3.865   6.729  1.00  4.53           H  
ATOM    538 1HE  LYS A  37      23.600  -3.820   8.168  1.00  4.53           H  
ATOM    539 2HE  LYS A  37      23.987  -2.916   6.691  1.00  4.53           H  
ATOM    540 1HZ  LYS A  37      24.771  -1.819   8.669  1.00  4.53           H  
ATOM    541 2HZ  LYS A  37      23.656  -0.864   7.945  1.00  4.53           H  
ATOM    542 3HZ  LYS A  37      23.243  -1.724   9.325  1.00  4.53           H  
ATOM    543  N   TYR A  38      20.569   0.644   4.215  1.00  4.19           N  
ATOM    544  CA  TYR A  38      21.274   1.226   3.111  1.00  4.19           C  
ATOM    545  C   TYR A  38      22.752   1.233   3.405  1.00  4.19           C  
ATOM    546  O   TYR A  38      23.173   1.451   4.547  1.00  4.19           O  
ATOM    547  CB  TYR A  38      20.921   2.683   2.972  1.00  4.19           C  
ATOM    548  CG  TYR A  38      19.502   3.021   2.871  1.00  4.19           C  
ATOM    549  CD1 TYR A  38      18.760   3.241   4.014  1.00  4.19           C  
ATOM    550  CD2 TYR A  38      18.940   3.139   1.684  1.00  4.19           C  
ATOM    551  CE1 TYR A  38      17.476   3.601   3.917  1.00  4.19           C  
ATOM    552  CE2 TYR A  38      17.638   3.476   1.592  1.00  4.19           C  
ATOM    553  CZ  TYR A  38      16.911   3.720   2.683  1.00  4.19           C  
ATOM    554  OH  TYR A  38      15.596   4.093   2.546  1.00  4.19           O  
ATOM    555  H   TYR A  38      20.631   1.089   5.130  1.00  4.19           H  
ATOM    556  HA  TYR A  38      21.081   0.656   2.209  1.00  4.19           H  
ATOM    557 1HB  TYR A  38      21.344   3.202   3.786  1.00  4.19           H  
ATOM    558 2HB  TYR A  38      21.407   3.045   2.087  1.00  4.19           H  
ATOM    559  HD1 TYR A  38      19.206   3.137   4.987  1.00  4.19           H  
ATOM    560  HD2 TYR A  38      19.541   2.959   0.805  1.00  4.19           H  
ATOM    561  HE1 TYR A  38      16.900   3.789   4.801  1.00  4.19           H  
ATOM    562  HE2 TYR A  38      17.177   3.558   0.649  1.00  4.19           H  
ATOM    563  HH  TYR A  38      15.366   4.106   1.616  1.00  4.19           H  
ATOM    564  N   GLU A  39      23.557   1.080   2.382  1.00  4.01           N  
ATOM    565  CA  GLU A  39      24.987   1.233   2.603  1.00  4.01           C  
ATOM    566  C   GLU A  39      25.457   2.476   1.883  1.00  4.01           C  
ATOM    567  O   GLU A  39      24.908   2.845   0.844  1.00  4.01           O  
ATOM    568  CB  GLU A  39      25.768  -0.018   2.186  1.00  4.01           C  
ATOM    569  CG  GLU A  39      25.452  -1.255   3.056  1.00  4.01           C  
ATOM    570  CD  GLU A  39      26.321  -2.471   2.763  1.00  4.01           C  
ATOM    571  OE1 GLU A  39      27.137  -2.408   1.876  1.00  4.01           O  
ATOM    572  OE2 GLU A  39      26.172  -3.455   3.455  1.00  4.01           O  
ATOM    573  H   GLU A  39      23.161   0.898   1.458  1.00  4.01           H  
ATOM    574  HA  GLU A  39      25.178   1.382   3.664  1.00  4.01           H  
ATOM    575 1HB  GLU A  39      25.542  -0.264   1.149  1.00  4.01           H  
ATOM    576 2HB  GLU A  39      26.838   0.184   2.252  1.00  4.01           H  
ATOM    577 1HG  GLU A  39      25.575  -0.979   4.106  1.00  4.01           H  
ATOM    578 2HG  GLU A  39      24.404  -1.523   2.908  1.00  4.01           H  
ATOM    579  N   GLY A  40      26.448   3.152   2.425  1.00  3.92           N  
ATOM    580  CA  GLY A  40      26.968   4.291   1.699  1.00  3.92           C  
ATOM    581  C   GLY A  40      28.014   3.778   0.735  1.00  3.92           C  
ATOM    582  O   GLY A  40      28.177   2.568   0.578  1.00  3.92           O  
ATOM    583  H   GLY A  40      26.878   2.878   3.312  1.00  3.92           H  
ATOM    584 1HA  GLY A  40      26.169   4.797   1.165  1.00  3.92           H  
ATOM    585 2HA  GLY A  40      27.413   5.002   2.393  1.00  3.92           H  
ATOM    586  N   THR A  41      28.748   4.682   0.109  1.00  3.88           N  
ATOM    587  CA  THR A  41      29.802   4.265  -0.809  1.00  3.88           C  
ATOM    588  C   THR A  41      31.151   4.509  -0.142  1.00  3.88           C  
ATOM    589  O   THR A  41      32.211   4.216  -0.697  1.00  3.88           O  
ATOM    590  CB  THR A  41      29.669   4.981  -2.153  1.00  3.88           C  
ATOM    591  OG1 THR A  41      29.771   6.395  -1.955  1.00  3.88           O  
ATOM    592  CG2 THR A  41      28.300   4.621  -2.769  1.00  3.88           C  
ATOM    593  H   THR A  41      28.561   5.664   0.253  1.00  3.88           H  
ATOM    594  HA  THR A  41      29.712   3.195  -0.993  1.00  3.88           H  
ATOM    595  HB  THR A  41      30.465   4.663  -2.825  1.00  3.88           H  
ATOM    596  HG1 THR A  41      30.670   6.611  -1.683  1.00  3.88           H  
ATOM    597 1HG2 THR A  41      28.182   5.124  -3.728  1.00  3.88           H  
ATOM    598 2HG2 THR A  41      28.247   3.542  -2.917  1.00  3.88           H  
ATOM    599 3HG2 THR A  41      27.501   4.918  -2.101  1.00  3.88           H  
ATOM    600  N   GLY A  42      31.076   5.074   1.060  1.00  3.85           N  
ATOM    601  CA  GLY A  42      32.220   5.364   1.908  1.00  3.85           C  
ATOM    602  C   GLY A  42      32.094   4.544   3.191  1.00  3.85           C  
ATOM    603  O   GLY A  42      31.353   3.558   3.247  1.00  3.85           O  
ATOM    604  H   GLY A  42      30.158   5.280   1.420  1.00  3.85           H  
ATOM    605 1HA  GLY A  42      33.146   5.112   1.391  1.00  3.85           H  
ATOM    606 2HA  GLY A  42      32.255   6.429   2.148  1.00  3.85           H  
ATOM    607  N   GLY A  43      32.781   4.965   4.238  1.00  3.82           N  
ATOM    608  CA  GLY A  43      32.775   4.216   5.505  1.00  3.82           C  
ATOM    609  C   GLY A  43      31.528   4.436   6.382  1.00  3.82           C  
ATOM    610  O   GLY A  43      31.605   5.049   7.461  1.00  3.82           O  
ATOM    611  H   GLY A  43      33.355   5.815   4.137  1.00  3.82           H  
ATOM    612 1HA  GLY A  43      32.848   3.154   5.270  1.00  3.82           H  
ATOM    613 2HA  GLY A  43      33.673   4.450   6.073  1.00  3.82           H  
ATOM    614  N   GLY A  44      30.376   3.923   5.929  1.00  3.81           N  
ATOM    615  CA  GLY A  44      29.137   4.072   6.710  1.00  3.81           C  
ATOM    616  C   GLY A  44      27.874   3.412   6.127  1.00  3.81           C  
ATOM    617  O   GLY A  44      27.888   2.861   5.017  1.00  3.81           O  
ATOM    618  H   GLY A  44      30.394   3.456   5.020  1.00  3.81           H  
ATOM    619 1HA  GLY A  44      29.306   3.650   7.697  1.00  3.81           H  
ATOM    620 2HA  GLY A  44      28.943   5.132   6.871  1.00  3.81           H  
ATOM    621  N   SER A  45      26.788   3.493   6.918  1.00  3.89           N  
ATOM    622  CA  SER A  45      25.479   2.861   6.649  1.00  3.89           C  
ATOM    623  C   SER A  45      24.273   3.563   7.309  1.00  3.89           C  
ATOM    624  O   SER A  45      24.406   4.253   8.326  1.00  3.89           O  
ATOM    625  CB  SER A  45      25.531   1.411   7.122  1.00  3.89           C  
ATOM    626  OG  SER A  45      24.298   0.741   6.918  1.00  3.89           O  
ATOM    627  H   SER A  45      26.914   4.000   7.793  1.00  3.89           H  
ATOM    628  HA  SER A  45      25.316   2.873   5.571  1.00  3.89           H  
ATOM    629 1HB  SER A  45      26.315   0.893   6.568  1.00  3.89           H  
ATOM    630 2HB  SER A  45      25.798   1.379   8.178  1.00  3.89           H  
ATOM    631  HG  SER A  45      23.955   1.069   6.058  1.00  3.89           H  
ATOM    632  N   ILE A  46      23.087   3.403   6.702  1.00  4.12           N  
ATOM    633  CA  ILE A  46      21.841   3.976   7.242  1.00  4.12           C  
ATOM    634  C   ILE A  46      20.803   2.877   7.546  1.00  4.12           C  
ATOM    635  O   ILE A  46      20.576   1.986   6.722  1.00  4.12           O  
ATOM    636  CB  ILE A  46      21.184   4.958   6.262  1.00  4.12           C  
ATOM    637  CG1 ILE A  46      22.150   6.004   5.813  1.00  4.12           C  
ATOM    638  CG2 ILE A  46      19.974   5.603   6.941  1.00  4.12           C  
ATOM    639  CD1 ILE A  46      22.808   5.675   4.484  1.00  4.12           C  
ATOM    640  H   ILE A  46      23.046   2.825   5.866  1.00  4.12           H  
ATOM    641  HA  ILE A  46      22.068   4.498   8.165  1.00  4.12           H  
ATOM    642  HB  ILE A  46      20.863   4.458   5.417  1.00  4.12           H  
ATOM    643 1HG1 ILE A  46      21.626   6.939   5.697  1.00  4.12           H  
ATOM    644 2HG1 ILE A  46      22.925   6.115   6.562  1.00  4.12           H  
ATOM    645 1HG2 ILE A  46      19.518   6.260   6.283  1.00  4.12           H  
ATOM    646 2HG2 ILE A  46      19.255   4.845   7.231  1.00  4.12           H  
ATOM    647 3HG2 ILE A  46      20.297   6.152   7.823  1.00  4.12           H  
ATOM    648 1HD1 ILE A  46      23.487   6.472   4.217  1.00  4.12           H  
ATOM    649 2HD1 ILE A  46      23.363   4.739   4.560  1.00  4.12           H  
ATOM    650 3HD1 ILE A  46      22.045   5.581   3.712  1.00  4.12           H  
ATOM    651  N   GLU A  47      20.204   2.888   8.742  1.00  4.56           N  
ATOM    652  CA  GLU A  47      19.192   1.865   9.058  1.00  4.56           C  
ATOM    653  C   GLU A  47      17.815   2.461   9.342  1.00  4.56           C  
ATOM    654  O   GLU A  47      17.601   3.107  10.380  1.00  4.56           O  
ATOM    655  CB  GLU A  47      19.631   0.976  10.227  1.00  4.56           C  
ATOM    656  CG  GLU A  47      20.843   0.097   9.923  1.00  4.56           C  
ATOM    657  CD  GLU A  47      21.234  -0.837  11.050  1.00  4.56           C  
ATOM    658  OE1 GLU A  47      20.587  -0.825  12.069  1.00  4.56           O  
ATOM    659  OE2 GLU A  47      22.193  -1.578  10.875  1.00  4.56           O  
ATOM    660  H   GLU A  47      20.419   3.648   9.391  1.00  4.56           H  
ATOM    661  HA  GLU A  47      19.079   1.217   8.191  1.00  4.56           H  
ATOM    662 1HB  GLU A  47      19.868   1.599  11.090  1.00  4.56           H  
ATOM    663 2HB  GLU A  47      18.805   0.321  10.509  1.00  4.56           H  
ATOM    664 1HG  GLU A  47      20.596  -0.502   9.060  1.00  4.56           H  
ATOM    665 2HG  GLU A  47      21.690   0.732   9.665  1.00  4.56           H  
ATOM    666  N   ALA A  48      16.896   2.241   8.382  1.00  5.25           N  
ATOM    667  CA  ALA A  48      15.538   2.776   8.409  1.00  5.25           C  
ATOM    668  C   ALA A  48      14.530   1.799   8.962  1.00  5.25           C  
ATOM    669  O   ALA A  48      14.607   0.586   8.728  1.00  5.25           O  
ATOM    670  CB  ALA A  48      15.112   3.191   7.029  1.00  5.25           C  
ATOM    671  H   ALA A  48      17.141   1.672   7.574  1.00  5.25           H  
ATOM    672  HA  ALA A  48      15.529   3.627   9.053  1.00  5.25           H  
ATOM    673 1HB  ALA A  48      14.123   3.603   7.091  1.00  5.25           H  
ATOM    674 2HB  ALA A  48      15.795   3.935   6.653  1.00  5.25           H  
ATOM    675 3HB  ALA A  48      15.103   2.334   6.383  1.00  5.25           H  
ATOM    676  N   GLU A  49      13.535   2.357   9.643  1.00  6.15           N  
ATOM    677  CA  GLU A  49      12.509   1.511  10.253  1.00  6.15           C  
ATOM    678  C   GLU A  49      11.088   2.054  10.572  1.00  6.15           C  
ATOM    679  O   GLU A  49      10.185   1.224  10.723  1.00  6.15           O  
ATOM    680  CB  GLU A  49      13.061   0.920  11.561  1.00  6.15           C  
ATOM    681  CG  GLU A  49      13.344   1.939  12.668  1.00  6.15           C  
ATOM    682  CD  GLU A  49      13.904   1.318  13.928  1.00  6.15           C  
ATOM    683  OE1 GLU A  49      14.043   0.119  13.971  1.00  6.15           O  
ATOM    684  OE2 GLU A  49      14.189   2.050  14.848  1.00  6.15           O  
ATOM    685  H   GLU A  49      13.551   3.372   9.722  1.00  6.15           H  
ATOM    686  HA  GLU A  49      12.369   0.679   9.569  1.00  6.15           H  
ATOM    687 1HB  GLU A  49      12.351   0.197  11.957  1.00  6.15           H  
ATOM    688 2HB  GLU A  49      13.988   0.385  11.357  1.00  6.15           H  
ATOM    689 1HG  GLU A  49      14.060   2.671  12.294  1.00  6.15           H  
ATOM    690 2HG  GLU A  49      12.422   2.460  12.913  1.00  6.15           H  
ATOM    691  N   PRO A  50      10.799   3.367  10.708  1.00  7.16           N  
ATOM    692  CA  PRO A  50       9.476   3.829  11.074  1.00  7.16           C  
ATOM    693  C   PRO A  50       8.492   3.218  10.086  1.00  7.16           C  
ATOM    694  O   PRO A  50       8.732   3.277   8.880  1.00  7.16           O  
ATOM    695  CB  PRO A  50       9.590   5.346  10.904  1.00  7.16           C  
ATOM    696  CG  PRO A  50      11.046   5.624  11.143  1.00  7.16           C  
ATOM    697  CD  PRO A  50      11.763   4.438  10.521  1.00  7.16           C  
ATOM    698  HA  PRO A  50       9.293   3.549  12.115  1.00  7.16           H  
ATOM    699 1HB  PRO A  50       9.255   5.642   9.901  1.00  7.16           H  
ATOM    700 2HB  PRO A  50       8.929   5.855  11.624  1.00  7.16           H  
ATOM    701 1HG  PRO A  50      11.339   6.579  10.671  1.00  7.16           H  
ATOM    702 2HG  PRO A  50      11.250   5.722  12.219  1.00  7.16           H  
ATOM    703 1HD  PRO A  50      11.922   4.608   9.447  1.00  7.16           H  
ATOM    704 2HD  PRO A  50      12.683   4.285  11.090  1.00  7.16           H  
ATOM    705  N   PRO A  51       7.318   2.749  10.523  1.00  8.10           N  
ATOM    706  CA  PRO A  51       6.335   2.050   9.711  1.00  8.10           C  
ATOM    707  C   PRO A  51       5.483   2.943   8.819  1.00  8.10           C  
ATOM    708  O   PRO A  51       4.259   2.875   8.860  1.00  8.10           O  
ATOM    709  CB  PRO A  51       5.476   1.401  10.801  1.00  8.10           C  
ATOM    710  CG  PRO A  51       5.511   2.396  11.941  1.00  8.10           C  
ATOM    711  CD  PRO A  51       6.930   2.929  11.931  1.00  8.10           C  
ATOM    712  HA  PRO A  51       6.858   1.298   9.107  1.00  8.10           H  
ATOM    713 1HB  PRO A  51       4.460   1.217  10.425  1.00  8.10           H  
ATOM    714 2HB  PRO A  51       5.904   0.426  11.084  1.00  8.10           H  
ATOM    715 1HG  PRO A  51       4.758   3.185  11.785  1.00  8.10           H  
ATOM    716 2HG  PRO A  51       5.254   1.894  12.887  1.00  8.10           H  
ATOM    717 1HD  PRO A  51       6.946   3.996  12.208  1.00  8.10           H  
ATOM    718 2HD  PRO A  51       7.554   2.305  12.592  1.00  8.10           H  
ATOM    719  N   PHE A  52       6.135   3.817   8.059  1.00  8.77           N  
ATOM    720  CA  PHE A  52       5.601   4.734   7.030  1.00  8.77           C  
ATOM    721  C   PHE A  52       4.450   5.705   7.406  1.00  8.77           C  
ATOM    722  O   PHE A  52       4.269   6.743   6.758  1.00  8.77           O  
ATOM    723  CB  PHE A  52       5.153   3.892   5.835  1.00  8.77           C  
ATOM    724  CG  PHE A  52       6.297   3.220   5.134  1.00  8.77           C  
ATOM    725  CD1 PHE A  52       6.598   1.881   5.365  1.00  8.77           C  
ATOM    726  CD2 PHE A  52       7.072   3.929   4.239  1.00  8.77           C  
ATOM    727  CE1 PHE A  52       7.660   1.284   4.711  1.00  8.77           C  
ATOM    728  CE2 PHE A  52       8.126   3.339   3.585  1.00  8.77           C  
ATOM    729  CZ  PHE A  52       8.429   2.013   3.820  1.00  8.77           C  
ATOM    730  H   PHE A  52       7.147   3.787   8.150  1.00  8.77           H  
ATOM    731  HA  PHE A  52       6.438   5.357   6.700  1.00  8.77           H  
ATOM    732 1HB  PHE A  52       4.447   3.126   6.159  1.00  8.77           H  
ATOM    733 2HB  PHE A  52       4.636   4.524   5.114  1.00  8.77           H  
ATOM    734  HD1 PHE A  52       5.985   1.309   6.065  1.00  8.77           H  
ATOM    735  HD2 PHE A  52       6.833   4.978   4.055  1.00  8.77           H  
ATOM    736  HE1 PHE A  52       7.881   0.258   4.898  1.00  8.77           H  
ATOM    737  HE2 PHE A  52       8.719   3.926   2.888  1.00  8.77           H  
ATOM    738  HZ  PHE A  52       9.267   1.554   3.301  1.00  8.77           H  
ATOM    739  N   GLY A  53       3.729   5.443   8.490  1.00  9.04           N  
ATOM    740  CA  GLY A  53       2.645   6.311   8.885  1.00  9.04           C  
ATOM    741  C   GLY A  53       3.172   7.683   9.210  1.00  9.04           C  
ATOM    742  O   GLY A  53       4.159   7.823   9.943  1.00  9.04           O  
ATOM    743  H   GLY A  53       3.890   4.583   8.982  1.00  9.04           H  
ATOM    744 1HA  GLY A  53       1.915   6.375   8.079  1.00  9.04           H  
ATOM    745 2HA  GLY A  53       2.140   5.893   9.753  1.00  9.04           H  
ATOM    746  N   GLU A  54       2.542   8.690   8.609  1.00  8.89           N  
ATOM    747  CA  GLU A  54       2.872  10.099   8.787  1.00  8.89           C  
ATOM    748  C   GLU A  54       4.374  10.379   8.793  1.00  8.89           C  
ATOM    749  O   GLU A  54       4.823  11.281   9.505  1.00  8.89           O  
ATOM    750  CB  GLU A  54       2.253  10.612  10.090  1.00  8.89           C  
ATOM    751  CG  GLU A  54       0.726  10.521  10.138  1.00  8.89           C  
ATOM    752  CD  GLU A  54       0.125  11.119  11.396  1.00  8.89           C  
ATOM    753  OE1 GLU A  54       0.869  11.526  12.257  1.00  8.89           O  
ATOM    754  OE2 GLU A  54      -1.080  11.164  11.490  1.00  8.89           O  
ATOM    755  H   GLU A  54       1.771   8.460   8.000  1.00  8.89           H  
ATOM    756  HA  GLU A  54       2.435  10.652   7.954  1.00  8.89           H  
ATOM    757 1HB  GLU A  54       2.652  10.043  10.931  1.00  8.89           H  
ATOM    758 2HB  GLU A  54       2.533  11.654  10.238  1.00  8.89           H  
ATOM    759 1HG  GLU A  54       0.318  11.043   9.273  1.00  8.89           H  
ATOM    760 2HG  GLU A  54       0.436   9.474  10.064  1.00  8.89           H  
ATOM    761  N   SER A  55       5.152   9.664   7.981  1.00  8.38           N  
ATOM    762  CA  SER A  55       6.586   9.872   8.053  1.00  8.38           C  
ATOM    763  C   SER A  55       7.399   9.526   6.816  1.00  8.38           C  
ATOM    764  O   SER A  55       6.972   8.800   5.924  1.00  8.38           O  
ATOM    765  CB  SER A  55       7.100   9.118   9.266  1.00  8.38           C  
ATOM    766  OG  SER A  55       6.831   7.745   9.152  1.00  8.38           O  
ATOM    767  H   SER A  55       4.755   8.915   7.408  1.00  8.38           H  
ATOM    768  HA  SER A  55       6.746  10.933   8.244  1.00  8.38           H  
ATOM    769 1HB  SER A  55       8.173   9.269   9.354  1.00  8.38           H  
ATOM    770 2HB  SER A  55       6.640   9.506  10.172  1.00  8.38           H  
ATOM    771  HG  SER A  55       5.870   7.651   9.428  1.00  8.38           H  
ATOM    772  N   TYR A  56       8.613  10.070   6.804  1.00  7.63           N  
ATOM    773  CA  TYR A  56       9.618   9.883   5.761  1.00  7.63           C  
ATOM    774  C   TYR A  56      10.170   8.457   5.590  1.00  7.63           C  
ATOM    775  O   TYR A  56      10.668   8.118   4.517  1.00  7.63           O  
ATOM    776  CB  TYR A  56      10.708  10.927   6.014  1.00  7.63           C  
ATOM    777  CG  TYR A  56      11.382  10.810   7.349  1.00  7.63           C  
ATOM    778  CD1 TYR A  56      12.554  10.123   7.487  1.00  7.63           C  
ATOM    779  CD2 TYR A  56      10.776  11.387   8.460  1.00  7.63           C  
ATOM    780  CE1 TYR A  56      13.154  10.010   8.734  1.00  7.63           C  
ATOM    781  CE2 TYR A  56      11.362  11.277   9.702  1.00  7.63           C  
ATOM    782  CZ  TYR A  56      12.551  10.591   9.841  1.00  7.63           C  
ATOM    783  OH  TYR A  56      13.143  10.482  11.080  1.00  7.63           O  
ATOM    784  H   TYR A  56       8.857  10.663   7.583  1.00  7.63           H  
ATOM    785  HA  TYR A  56       9.144  10.142   4.815  1.00  7.63           H  
ATOM    786 1HB  TYR A  56      11.475  10.830   5.254  1.00  7.63           H  
ATOM    787 2HB  TYR A  56      10.288  11.928   5.926  1.00  7.63           H  
ATOM    788  HD1 TYR A  56      13.011   9.675   6.614  1.00  7.63           H  
ATOM    789  HD2 TYR A  56       9.834  11.927   8.348  1.00  7.63           H  
ATOM    790  HE1 TYR A  56      14.092   9.469   8.847  1.00  7.63           H  
ATOM    791  HE2 TYR A  56      10.887  11.732  10.574  1.00  7.63           H  
ATOM    792  HH  TYR A  56      12.617  10.955  11.730  1.00  7.63           H  
ATOM    793  N   GLY A  57      10.090   7.621   6.630  1.00  6.77           N  
ATOM    794  CA  GLY A  57      10.545   6.222   6.536  1.00  6.77           C  
ATOM    795  C   GLY A  57      12.070   6.015   6.537  1.00  6.77           C  
ATOM    796  O   GLY A  57      12.559   5.024   5.998  1.00  6.77           O  
ATOM    797  H   GLY A  57       9.675   7.948   7.489  1.00  6.77           H  
ATOM    798 1HA  GLY A  57      10.113   5.660   7.367  1.00  6.77           H  
ATOM    799 2HA  GLY A  57      10.128   5.780   5.631  1.00  6.77           H  
ATOM    800  N   GLY A  58      12.814   6.965   7.093  1.00  5.92           N  
ATOM    801  CA  GLY A  58      14.280   6.923   7.148  1.00  5.92           C  
ATOM    802  C   GLY A  58      14.754   6.362   8.485  1.00  5.92           C  
ATOM    803  O   GLY A  58      14.070   5.526   9.083  1.00  5.92           O  
ATOM    804  H   GLY A  58      12.338   7.752   7.508  1.00  5.92           H  
ATOM    805 1HA  GLY A  58      14.660   6.311   6.330  1.00  5.92           H  
ATOM    806 2HA  GLY A  58      14.685   7.924   7.008  1.00  5.92           H  
ATOM    807  N   GLY A  59      15.932   6.782   8.950  1.00  5.20           N  
ATOM    808  CA  GLY A  59      16.448   6.210  10.191  1.00  5.20           C  
ATOM    809  C   GLY A  59      17.813   6.708  10.640  1.00  5.20           C  
ATOM    810  O   GLY A  59      18.182   7.857  10.398  1.00  5.20           O  
ATOM    811  H   GLY A  59      16.472   7.471   8.446  1.00  5.20           H  
ATOM    812 1HA  GLY A  59      15.726   6.403  10.984  1.00  5.20           H  
ATOM    813 2HA  GLY A  59      16.499   5.146  10.097  1.00  5.20           H  
ATOM    814  N   SER A  60      18.496   5.858  11.410  1.00  4.69           N  
ATOM    815  CA  SER A  60      19.768   6.201  12.047  1.00  4.69           C  
ATOM    816  C   SER A  60      20.955   6.089  11.108  1.00  4.69           C  
ATOM    817  O   SER A  60      20.893   5.377  10.109  1.00  4.69           O  
ATOM    818  CB  SER A  60      19.979   5.308  13.253  1.00  4.69           C  
ATOM    819  OG  SER A  60      20.139   3.971  12.868  1.00  4.69           O  
ATOM    820  H   SER A  60      18.129   4.909  11.494  1.00  4.69           H  
ATOM    821  HA  SER A  60      19.707   7.235  12.388  1.00  4.69           H  
ATOM    822 1HB  SER A  60      20.863   5.640  13.796  1.00  4.69           H  
ATOM    823 2HB  SER A  60      19.126   5.396  13.925  1.00  4.69           H  
ATOM    824  HG  SER A  60      19.295   3.703  12.475  1.00  4.69           H  
ATOM    825  N   TYR A  61      22.078   6.702  11.489  1.00  4.43           N  
ATOM    826  CA  TYR A  61      23.279   6.636  10.659  1.00  4.43           C  
ATOM    827  C   TYR A  61      24.495   6.177  11.476  1.00  4.43           C  
ATOM    828  O   TYR A  61      24.672   6.607  12.621  1.00  4.43           O  
ATOM    829  CB  TYR A  61      23.565   8.040  10.108  1.00  4.43           C  
ATOM    830  CG  TYR A  61      22.429   8.685   9.285  1.00  4.43           C  
ATOM    831  CD1 TYR A  61      21.396   9.353   9.934  1.00  4.43           C  
ATOM    832  CD2 TYR A  61      22.446   8.657   7.923  1.00  4.43           C  
ATOM    833  CE1 TYR A  61      20.390   9.968   9.205  1.00  4.43           C  
ATOM    834  CE2 TYR A  61      21.430   9.279   7.184  1.00  4.43           C  
ATOM    835  CZ  TYR A  61      20.412   9.930   7.820  1.00  4.43           C  
ATOM    836  OH  TYR A  61      19.406  10.566   7.098  1.00  4.43           O  
ATOM    837  H   TYR A  61      22.088   7.248  12.338  1.00  4.43           H  
ATOM    838  HA  TYR A  61      23.124   5.928   9.848  1.00  4.43           H  
ATOM    839 1HB  TYR A  61      23.800   8.707  10.937  1.00  4.43           H  
ATOM    840 2HB  TYR A  61      24.450   7.993   9.473  1.00  4.43           H  
ATOM    841  HD1 TYR A  61      21.373   9.395  11.022  1.00  4.43           H  
ATOM    842  HD2 TYR A  61      23.259   8.150   7.415  1.00  4.43           H  
ATOM    843  HE1 TYR A  61      19.583  10.486   9.725  1.00  4.43           H  
ATOM    844  HE2 TYR A  61      21.449   9.254   6.101  1.00  4.43           H  
ATOM    845  HH  TYR A  61      19.589  10.533   6.128  1.00  4.43           H  
ATOM    846  N   GLU A  62      25.353   5.356  10.858  1.00  4.42           N  
ATOM    847  CA  GLU A  62      26.602   4.886  11.473  1.00  4.42           C  
ATOM    848  C   GLU A  62      27.786   4.972  10.507  1.00  4.42           C  
ATOM    849  O   GLU A  62      27.621   4.880   9.289  1.00  4.42           O  
ATOM    850  CB  GLU A  62      26.478   3.438  11.977  1.00  4.42           C  
ATOM    851  CG  GLU A  62      25.472   3.224  13.112  1.00  4.42           C  
ATOM    852  CD  GLU A  62      25.480   1.809  13.653  1.00  4.42           C  
ATOM    853  OE1 GLU A  62      26.243   1.010  13.164  1.00  4.42           O  
ATOM    854  OE2 GLU A  62      24.733   1.538  14.565  1.00  4.42           O  
ATOM    855  H   GLU A  62      25.111   5.026   9.924  1.00  4.42           H  
ATOM    856  HA  GLU A  62      26.824   5.525  12.328  1.00  4.42           H  
ATOM    857 1HB  GLU A  62      26.180   2.795  11.146  1.00  4.42           H  
ATOM    858 2HB  GLU A  62      27.450   3.091  12.324  1.00  4.42           H  
ATOM    859 1HG  GLU A  62      25.698   3.918  13.921  1.00  4.42           H  
ATOM    860 2HG  GLU A  62      24.473   3.455  12.743  1.00  4.42           H  
ATOM    861  N   GLY A  63      28.996   5.123  11.047  1.00  4.61           N  
ATOM    862  CA  GLY A  63      30.179   5.123  10.191  1.00  4.61           C  
ATOM    863  C   GLY A  63      31.450   5.549  10.905  1.00  4.61           C  
ATOM    864  O   GLY A  63      31.455   5.779  12.118  1.00  4.61           O  
ATOM    865  H   GLY A  63      29.096   5.216  12.048  1.00  4.61           H  
ATOM    866 1HA  GLY A  63      30.325   4.125   9.781  1.00  4.61           H  
ATOM    867 2HA  GLY A  63      30.008   5.788   9.345  1.00  4.61           H  
ATOM    868  N   THR A  64      32.536   5.600  10.130  1.00  4.93           N  
ATOM    869  CA  THR A  64      33.854   6.005  10.604  1.00  4.93           C  
ATOM    870  C   THR A  64      34.290   7.166   9.728  1.00  4.93           C  
ATOM    871  O   THR A  64      35.196   7.935  10.056  1.00  4.93           O  
ATOM    872  CB  THR A  64      34.867   4.843  10.538  1.00  4.93           C  
ATOM    873  OG1 THR A  64      35.049   4.428   9.177  1.00  4.93           O  
ATOM    874  CG2 THR A  64      34.363   3.660  11.356  1.00  4.93           C  
ATOM    875  H   THR A  64      32.413   5.398   9.138  1.00  4.93           H  
ATOM    876  HA  THR A  64      33.781   6.356  11.634  1.00  4.93           H  
ATOM    877  HB  THR A  64      35.824   5.174  10.940  1.00  4.93           H  
ATOM    878  HG1 THR A  64      35.552   5.099   8.708  1.00  4.93           H  
ATOM    879 1HG2 THR A  64      35.088   2.849  11.309  1.00  4.93           H  
ATOM    880 2HG2 THR A  64      34.229   3.969  12.394  1.00  4.93           H  
ATOM    881 3HG2 THR A  64      33.411   3.317  10.957  1.00  4.93           H  
ATOM    882  N   ASP A  65      33.608   7.256   8.592  1.00  5.26           N  
ATOM    883  CA  ASP A  65      33.813   8.264   7.554  1.00  5.26           C  
ATOM    884  C   ASP A  65      32.874   9.428   7.806  1.00  5.26           C  
ATOM    885  O   ASP A  65      32.196   9.471   8.834  1.00  5.26           O  
ATOM    886  CB  ASP A  65      33.514   7.625   6.199  1.00  5.26           C  
ATOM    887  CG  ASP A  65      34.130   8.242   4.957  1.00  5.26           C  
ATOM    888  OD1 ASP A  65      34.501   9.396   4.974  1.00  5.26           O  
ATOM    889  OD2 ASP A  65      34.207   7.505   3.979  1.00  5.26           O  
ATOM    890  H   ASP A  65      32.896   6.541   8.420  1.00  5.26           H  
ATOM    891  HA  ASP A  65      34.843   8.618   7.589  1.00  5.26           H  
ATOM    892 1HB  ASP A  65      33.866   6.631   6.256  1.00  5.26           H  
ATOM    893 2HB  ASP A  65      32.425   7.583   6.063  1.00  5.26           H  
ATOM    894  N   ALA A  66      32.826  10.377   6.887  1.00  5.46           N  
ATOM    895  CA  ALA A  66      31.882  11.461   7.076  1.00  5.46           C  
ATOM    896  C   ALA A  66      30.509  10.794   7.166  1.00  5.46           C  
ATOM    897  O   ALA A  66      30.264   9.840   6.427  1.00  5.46           O  
ATOM    898  CB  ALA A  66      31.926  12.456   5.931  1.00  5.46           C  
ATOM    899  H   ALA A  66      33.439  10.313   6.070  1.00  5.46           H  
ATOM    900  HA  ALA A  66      32.130  11.971   7.997  1.00  5.46           H  
ATOM    901 1HB  ALA A  66      31.192  13.243   6.102  1.00  5.46           H  
ATOM    902 2HB  ALA A  66      32.922  12.894   5.866  1.00  5.46           H  
ATOM    903 3HB  ALA A  66      31.695  11.941   4.999  1.00  5.46           H  
ATOM    904  N   PRO A  67      29.581  11.242   8.017  1.00  5.46           N  
ATOM    905  CA  PRO A  67      28.274  10.643   8.138  1.00  5.46           C  
ATOM    906  C   PRO A  67      27.596  10.562   6.785  1.00  5.46           C  
ATOM    907  O   PRO A  67      27.590  11.524   6.009  1.00  5.46           O  
ATOM    908  CB  PRO A  67      27.555  11.618   9.079  1.00  5.46           C  
ATOM    909  CG  PRO A  67      28.667  12.217   9.914  1.00  5.46           C  
ATOM    910  CD  PRO A  67      29.839  12.355   8.956  1.00  5.46           C  
ATOM    911  HA  PRO A  67      28.375   9.644   8.590  1.00  5.46           H  
ATOM    912 1HB  PRO A  67      27.019  12.360   8.508  1.00  5.46           H  
ATOM    913 2HB  PRO A  67      26.808  11.078   9.681  1.00  5.46           H  
ATOM    914 1HG  PRO A  67      28.347  13.181  10.339  1.00  5.46           H  
ATOM    915 2HG  PRO A  67      28.895  11.556  10.763  1.00  5.46           H  
ATOM    916 1HD  PRO A  67      29.839  13.323   8.437  1.00  5.46           H  
ATOM    917 2HD  PRO A  67      30.744  12.184   9.551  1.00  5.46           H  
ATOM    918  N   CYS A  68      26.949   9.432   6.520  1.00  5.25           N  
ATOM    919  CA  CYS A  68      26.272   9.229   5.247  1.00  5.25           C  
ATOM    920  C   CYS A  68      24.928   9.921   5.267  1.00  5.25           C  
ATOM    921  O   CYS A  68      23.882   9.286   5.326  1.00  5.25           O  
ATOM    922  CB  CYS A  68      26.079   7.740   4.959  1.00  5.25           C  
ATOM    923  SG  CYS A  68      27.623   6.810   4.766  1.00  5.25           S  
ATOM    924  H   CYS A  68      26.962   8.683   7.198  1.00  5.25           H  
ATOM    925  HA  CYS A  68      26.880   9.661   4.452  1.00  5.25           H  
ATOM    926 1HB  CYS A  68      25.506   7.282   5.769  1.00  5.25           H  
ATOM    927 2HB  CYS A  68      25.507   7.625   4.039  1.00  5.25           H  
ATOM    928  HG  CYS A  68      28.225   7.303   5.850  1.00  5.25           H  
ATOM    929  N   LYS A  69      24.961  11.244   5.207  1.00  4.93           N  
ATOM    930  CA  LYS A  69      23.761  12.056   5.385  1.00  4.93           C  
ATOM    931  C   LYS A  69      22.830  12.032   4.192  1.00  4.93           C  
ATOM    932  O   LYS A  69      22.696  13.022   3.483  1.00  4.93           O  
ATOM    933  CB  LYS A  69      24.134  13.515   5.644  1.00  4.93           C  
ATOM    934  CG  LYS A  69      24.890  13.760   6.924  1.00  4.93           C  
ATOM    935  CD  LYS A  69      25.183  15.243   7.119  1.00  4.93           C  
ATOM    936  CE  LYS A  69      25.969  15.500   8.397  1.00  4.93           C  
ATOM    937  NZ  LYS A  69      26.243  16.957   8.594  1.00  4.93           N  
ATOM    938  H   LYS A  69      25.880  11.679   5.135  1.00  4.93           H  
ATOM    939  HA  LYS A  69      23.212  11.670   6.243  1.00  4.93           H  
ATOM    940 1HB  LYS A  69      24.750  13.880   4.822  1.00  4.93           H  
ATOM    941 2HB  LYS A  69      23.228  14.119   5.667  1.00  4.93           H  
ATOM    942 1HG  LYS A  69      24.336  13.367   7.776  1.00  4.93           H  
ATOM    943 2HG  LYS A  69      25.831  13.240   6.848  1.00  4.93           H  
ATOM    944 1HD  LYS A  69      25.761  15.607   6.269  1.00  4.93           H  
ATOM    945 2HD  LYS A  69      24.244  15.797   7.161  1.00  4.93           H  
ATOM    946 1HE  LYS A  69      25.402  15.125   9.248  1.00  4.93           H  
ATOM    947 2HE  LYS A  69      26.920  14.965   8.344  1.00  4.93           H  
ATOM    948 1HZ  LYS A  69      26.766  17.093   9.448  1.00  4.93           H  
ATOM    949 2HZ  LYS A  69      26.778  17.311   7.813  1.00  4.93           H  
ATOM    950 3HZ  LYS A  69      25.367  17.459   8.655  1.00  4.93           H  
ATOM    951  N   ILE A  70      22.166  10.904   4.014  1.00  4.61           N  
ATOM    952  CA  ILE A  70      21.228  10.685   2.925  1.00  4.61           C  
ATOM    953  C   ILE A  70      19.839  11.185   3.333  1.00  4.61           C  
ATOM    954  O   ILE A  70      19.381  10.840   4.423  1.00  4.61           O  
ATOM    955  CB  ILE A  70      21.121   9.175   2.629  1.00  4.61           C  
ATOM    956  CG1 ILE A  70      22.469   8.619   2.300  1.00  4.61           C  
ATOM    957  CG2 ILE A  70      20.124   8.877   1.532  1.00  4.61           C  
ATOM    958  CD1 ILE A  70      23.125   9.275   1.141  1.00  4.61           C  
ATOM    959  H   ILE A  70      22.391  10.148   4.653  1.00  4.61           H  
ATOM    960  HA  ILE A  70      21.600  11.178   2.034  1.00  4.61           H  
ATOM    961  HB  ILE A  70      20.807   8.683   3.538  1.00  4.61           H  
ATOM    962 1HG1 ILE A  70      23.109   8.726   3.147  1.00  4.61           H  
ATOM    963 2HG1 ILE A  70      22.363   7.562   2.084  1.00  4.61           H  
ATOM    964 1HG2 ILE A  70      20.065   7.805   1.386  1.00  4.61           H  
ATOM    965 2HG2 ILE A  70      19.147   9.260   1.815  1.00  4.61           H  
ATOM    966 3HG2 ILE A  70      20.430   9.331   0.624  1.00  4.61           H  
ATOM    967 1HD1 ILE A  70      24.082   8.805   0.984  1.00  4.61           H  
ATOM    968 2HD1 ILE A  70      22.518   9.170   0.245  1.00  4.61           H  
ATOM    969 3HD1 ILE A  70      23.269  10.337   1.345  1.00  4.61           H  
ATOM    970  N   PRO A  71      19.238  12.155   2.620  1.00  4.38           N  
ATOM    971  CA  PRO A  71      17.880  12.619   2.816  1.00  4.38           C  
ATOM    972  C   PRO A  71      16.886  11.497   2.560  1.00  4.38           C  
ATOM    973  O   PRO A  71      17.066  10.706   1.624  1.00  4.38           O  
ATOM    974  CB  PRO A  71      17.754  13.740   1.783  1.00  4.38           C  
ATOM    975  CG  PRO A  71      19.154  14.178   1.510  1.00  4.38           C  
ATOM    976  CD  PRO A  71      19.967  12.928   1.607  1.00  4.38           C  
ATOM    977  HA  PRO A  71      17.774  13.005   3.843  1.00  4.38           H  
ATOM    978 1HB  PRO A  71      17.296  13.357   0.884  1.00  4.38           H  
ATOM    979 2HB  PRO A  71      17.105  14.542   2.162  1.00  4.38           H  
ATOM    980 1HG  PRO A  71      19.216  14.647   0.513  1.00  4.38           H  
ATOM    981 2HG  PRO A  71      19.463  14.939   2.239  1.00  4.38           H  
ATOM    982 1HD  PRO A  71      19.938  12.422   0.676  1.00  4.38           H  
ATOM    983 2HD  PRO A  71      20.965  13.213   1.905  1.00  4.38           H  
ATOM    984  N   PHE A  72      15.792  11.465   3.304  1.00  4.26           N  
ATOM    985  CA  PHE A  72      14.788  10.449   3.024  1.00  4.26           C  
ATOM    986  C   PHE A  72      13.397  10.999   2.918  1.00  4.26           C  
ATOM    987  O   PHE A  72      13.044  12.003   3.539  1.00  4.26           O  
ATOM    988  CB  PHE A  72      14.791   9.322   4.057  1.00  4.26           C  
ATOM    989  CG  PHE A  72      16.065   8.582   4.081  1.00  4.26           C  
ATOM    990  CD1 PHE A  72      17.038   8.857   4.998  1.00  4.26           C  
ATOM    991  CD2 PHE A  72      16.315   7.644   3.125  1.00  4.26           C  
ATOM    992  CE1 PHE A  72      18.219   8.179   4.958  1.00  4.26           C  
ATOM    993  CE2 PHE A  72      17.505   6.984   3.078  1.00  4.26           C  
ATOM    994  CZ  PHE A  72      18.450   7.238   3.992  1.00  4.26           C  
ATOM    995  H   PHE A  72      15.659  12.123   4.060  1.00  4.26           H  
ATOM    996  HA  PHE A  72      15.019   9.997   2.062  1.00  4.26           H  
ATOM    997 1HB  PHE A  72      14.630   9.741   5.039  1.00  4.26           H  
ATOM    998 2HB  PHE A  72      13.975   8.618   3.856  1.00  4.26           H  
ATOM    999  HD1 PHE A  72      16.871   9.620   5.758  1.00  4.26           H  
ATOM   1000  HD2 PHE A  72      15.545   7.446   2.390  1.00  4.26           H  
ATOM   1001  HE1 PHE A  72      18.986   8.404   5.689  1.00  4.26           H  
ATOM   1002  HE2 PHE A  72      17.697   6.259   2.306  1.00  4.26           H  
ATOM   1003  HZ  PHE A  72      19.402   6.708   3.950  1.00  4.26           H  
ATOM   1004  N   SER A  73      12.608  10.294   2.141  1.00  4.27           N  
ATOM   1005  CA  SER A  73      11.195  10.537   2.012  1.00  4.27           C  
ATOM   1006  C   SER A  73      10.556   9.259   1.525  1.00  4.27           C  
ATOM   1007  O   SER A  73      11.240   8.399   0.942  1.00  4.27           O  
ATOM   1008  CB  SER A  73      10.903  11.663   1.045  1.00  4.27           C  
ATOM   1009  OG  SER A  73      11.232  11.295  -0.255  1.00  4.27           O  
ATOM   1010  H   SER A  73      13.003   9.512   1.650  1.00  4.27           H  
ATOM   1011  HA  SER A  73      10.780  10.785   2.987  1.00  4.27           H  
ATOM   1012 1HB  SER A  73       9.847  11.921   1.097  1.00  4.27           H  
ATOM   1013 2HB  SER A  73      11.474  12.547   1.331  1.00  4.27           H  
ATOM   1014  HG  SER A  73      11.034  12.059  -0.801  1.00  4.27           H  
ATOM   1015  N   SER A  74       9.248   9.185   1.737  1.00  4.36           N  
ATOM   1016  CA  SER A  74       8.363   8.115   1.309  1.00  4.36           C  
ATOM   1017  C   SER A  74       7.065   8.715   0.791  1.00  4.36           C  
ATOM   1018  O   SER A  74       6.722   9.852   1.121  1.00  4.36           O  
ATOM   1019  CB  SER A  74       8.055   7.161   2.460  1.00  4.36           C  
ATOM   1020  OG  SER A  74       9.216   6.527   2.943  1.00  4.36           O  
ATOM   1021  H   SER A  74       8.828   9.951   2.242  1.00  4.36           H  
ATOM   1022  HA  SER A  74       8.834   7.558   0.506  1.00  4.36           H  
ATOM   1023 1HB  SER A  74       7.573   7.705   3.274  1.00  4.36           H  
ATOM   1024 2HB  SER A  74       7.347   6.403   2.108  1.00  4.36           H  
ATOM   1025  HG  SER A  74       9.727   7.193   3.435  1.00  4.36           H  
ATOM   1026  N   GLN A  75       6.302   7.926   0.049  1.00  4.51           N  
ATOM   1027  CA  GLN A  75       4.966   8.325  -0.414  1.00  4.51           C  
ATOM   1028  C   GLN A  75       3.896   7.523   0.323  1.00  4.51           C  
ATOM   1029  O   GLN A  75       2.934   7.057  -0.292  1.00  4.51           O  
ATOM   1030  CB  GLN A  75       4.798   8.124  -1.920  1.00  4.51           C  
ATOM   1031  CG  GLN A  75       5.692   8.969  -2.777  1.00  4.51           C  
ATOM   1032  CD  GLN A  75       5.440   8.731  -4.272  1.00  4.51           C  
ATOM   1033  OE1 GLN A  75       5.358   7.592  -4.767  1.00  4.51           O  
ATOM   1034  NE2 GLN A  75       5.314   9.830  -5.012  1.00  4.51           N  
ATOM   1035  H   GLN A  75       6.668   7.008  -0.220  1.00  4.51           H  
ATOM   1036  HA  GLN A  75       4.811   9.377  -0.183  1.00  4.51           H  
ATOM   1037 1HB  GLN A  75       4.989   7.091  -2.166  1.00  4.51           H  
ATOM   1038 2HB  GLN A  75       3.769   8.336  -2.196  1.00  4.51           H  
ATOM   1039 1HG  GLN A  75       5.496  10.018  -2.558  1.00  4.51           H  
ATOM   1040 2HG  GLN A  75       6.720   8.734  -2.546  1.00  4.51           H  
ATOM   1041 1HE2 GLN A  75       5.145   9.755  -5.995  1.00  4.51           H  
ATOM   1042 2HE2 GLN A  75       5.382  10.733  -4.585  1.00  4.51           H  
ATOM   1043  N   ASP A  76       4.122   7.366   1.631  1.00  4.69           N  
ATOM   1044  CA  ASP A  76       3.332   6.577   2.574  1.00  4.69           C  
ATOM   1045  C   ASP A  76       3.700   5.126   2.344  1.00  4.69           C  
ATOM   1046  O   ASP A  76       4.788   4.879   1.816  1.00  4.69           O  
ATOM   1047  OXT ASP A  76       3.140   4.260   3.015  1.00  4.69           O  
ATOM   1048  CB  ASP A  76       1.806   6.785   2.441  1.00  4.69           C  
ATOM   1049  CG  ASP A  76       1.330   8.200   2.847  1.00  4.69           C  
ATOM   1050  OD1 ASP A  76       2.097   8.923   3.437  1.00  4.69           O  
ATOM   1051  OD2 ASP A  76       0.201   8.528   2.566  1.00  4.69           O  
ATOM   1052  H   ASP A  76       4.936   7.841   2.001  1.00  4.69           H  
ATOM   1053  HA  ASP A  76       3.622   6.843   3.595  1.00  4.69           H  
ATOM   1054 1HB  ASP A  76       1.453   6.556   1.445  1.00  4.69           H  
ATOM   1055 2HB  ASP A  76       1.310   6.077   3.104  1.00  4.69           H  
ENDMDL

REMARK ID 699535 DOMAINID 689936 MODEL 5 DENV1_17
MODEL     5
ATOM      1  N   THR A   1       0.317   0.463   0.586  1.00  6.30           N  
ATOM      2  CA  THR A   1       1.726   0.080   0.514  1.00  6.30           C  
ATOM      3  C   THR A   1       2.633   1.264   0.213  1.00  6.30           C  
ATOM      4  O   THR A   1       2.708   1.725  -0.922  1.00  6.30           O  
ATOM      5  CB  THR A   1       1.968  -0.998  -0.544  1.00  6.30           C  
ATOM      6  OG1 THR A   1       1.202  -2.168  -0.221  1.00  6.30           O  
ATOM      7  CG2 THR A   1       3.446  -1.340  -0.578  1.00  6.30           C  
ATOM      8 1H   THR A   1      -0.291  -0.326   0.712  1.00  6.30           H  
ATOM      9 2H   THR A   1       0.209   1.121   1.358  1.00  6.30           H  
ATOM     10 3H   THR A   1       0.034   1.002  -0.230  1.00  6.30           H  
ATOM     11  HA  THR A   1       2.018  -0.310   1.472  1.00  6.30           H  
ATOM     12  HB  THR A   1       1.659  -0.625  -1.521  1.00  6.30           H  
ATOM     13  HG1 THR A   1       0.268  -1.939  -0.213  1.00  6.30           H  
ATOM     14 1HG2 THR A   1       3.629  -2.107  -1.329  1.00  6.30           H  
ATOM     15 2HG2 THR A   1       4.024  -0.444  -0.826  1.00  6.30           H  
ATOM     16 3HG2 THR A   1       3.751  -1.703   0.392  1.00  6.30           H  
ATOM     17  N   ALA A   2       3.352   1.731   1.231  1.00  5.86           N  
ATOM     18  CA  ALA A   2       4.200   2.911   1.066  1.00  5.86           C  
ATOM     19  C   ALA A   2       5.214   2.761  -0.057  1.00  5.86           C  
ATOM     20  O   ALA A   2       5.915   1.755  -0.149  1.00  5.86           O  
ATOM     21  CB  ALA A   2       4.947   3.186   2.362  1.00  5.86           C  
ATOM     22  H   ALA A   2       3.278   1.303   2.139  1.00  5.86           H  
ATOM     23  HA  ALA A   2       3.570   3.756   0.834  1.00  5.86           H  
ATOM     24 1HB  ALA A   2       5.551   4.086   2.239  1.00  5.86           H  
ATOM     25 2HB  ALA A   2       4.231   3.335   3.174  1.00  5.86           H  
ATOM     26 3HB  ALA A   2       5.594   2.344   2.599  1.00  5.86           H  
ATOM     27  N   ASN A   3       5.306   3.821  -0.867  1.00  5.42           N  
ATOM     28  CA  ASN A   3       6.241   3.895  -1.983  1.00  5.42           C  
ATOM     29  C   ASN A   3       7.181   5.115  -1.857  1.00  5.42           C  
ATOM     30  O   ASN A   3       6.711   6.255  -1.937  1.00  5.42           O  
ATOM     31  CB  ASN A   3       5.484   3.943  -3.297  1.00  5.42           C  
ATOM     32  CG  ASN A   3       4.701   2.670  -3.551  1.00  5.42           C  
ATOM     33  OD1 ASN A   3       5.280   1.594  -3.739  1.00  5.42           O  
ATOM     34  ND2 ASN A   3       3.400   2.781  -3.564  1.00  5.42           N  
ATOM     35  H   ASN A   3       4.655   4.594  -0.728  1.00  5.42           H  
ATOM     36  HA  ASN A   3       6.807   2.976  -1.982  1.00  5.42           H  
ATOM     37 1HB  ASN A   3       4.788   4.788  -3.283  1.00  5.42           H  
ATOM     38 2HB  ASN A   3       6.182   4.104  -4.118  1.00  5.42           H  
ATOM     39 1HD2 ASN A   3       2.833   1.974  -3.709  1.00  5.42           H  
ATOM     40 2HD2 ASN A   3       2.967   3.665  -3.411  1.00  5.42           H  
ATOM     41  N   PRO A   4       8.484   4.933  -1.553  1.00  5.06           N  
ATOM     42  CA  PRO A   4       9.448   6.015  -1.390  1.00  5.06           C  
ATOM     43  C   PRO A   4       9.776   6.661  -2.731  1.00  5.06           C  
ATOM     44  O   PRO A   4       9.879   5.970  -3.749  1.00  5.06           O  
ATOM     45  CB  PRO A   4      10.663   5.296  -0.800  1.00  5.06           C  
ATOM     46  CG  PRO A   4      10.545   3.859  -1.304  1.00  5.06           C  
ATOM     47  CD  PRO A   4       9.054   3.579  -1.387  1.00  5.06           C  
ATOM     48  HA  PRO A   4       9.048   6.763  -0.693  1.00  5.06           H  
ATOM     49 1HB  PRO A   4      11.584   5.792  -1.144  1.00  5.06           H  
ATOM     50 2HB  PRO A   4      10.652   5.375   0.297  1.00  5.06           H  
ATOM     51 1HG  PRO A   4      11.044   3.771  -2.285  1.00  5.06           H  
ATOM     52 2HG  PRO A   4      11.063   3.161  -0.637  1.00  5.06           H  
ATOM     53 1HD  PRO A   4       8.899   2.965  -2.286  1.00  5.06           H  
ATOM     54 2HD  PRO A   4       8.674   3.094  -0.467  1.00  5.06           H  
ATOM     55  N   ILE A   5      10.007   7.967  -2.706  1.00  4.86           N  
ATOM     56  CA  ILE A   5      10.382   8.757  -3.872  1.00  4.86           C  
ATOM     57  C   ILE A   5      11.648   9.595  -3.640  1.00  4.86           C  
ATOM     58  O   ILE A   5      11.748  10.322  -2.645  1.00  4.86           O  
ATOM     59  CB  ILE A   5       9.211   9.673  -4.246  1.00  4.86           C  
ATOM     60  CG1 ILE A   5       7.988   8.843  -4.592  1.00  4.86           C  
ATOM     61  CG2 ILE A   5       9.574  10.592  -5.348  1.00  4.86           C  
ATOM     62  CD1 ILE A   5       6.772   9.655  -4.763  1.00  4.86           C  
ATOM     63  H   ILE A   5       9.860   8.477  -1.838  1.00  4.86           H  
ATOM     64  HA  ILE A   5      10.574   8.074  -4.699  1.00  4.86           H  
ATOM     65  HB  ILE A   5       8.946  10.262  -3.383  1.00  4.86           H  
ATOM     66 1HG1 ILE A   5       8.181   8.288  -5.508  1.00  4.86           H  
ATOM     67 2HG1 ILE A   5       7.781   8.143  -3.794  1.00  4.86           H  
ATOM     68 1HG2 ILE A   5       8.733  11.244  -5.571  1.00  4.86           H  
ATOM     69 2HG2 ILE A   5      10.422  11.195  -5.032  1.00  4.86           H  
ATOM     70 3HG2 ILE A   5       9.834  10.013  -6.232  1.00  4.86           H  
ATOM     71 1HD1 ILE A   5       5.951   8.992  -5.002  1.00  4.86           H  
ATOM     72 2HD1 ILE A   5       6.565  10.192  -3.833  1.00  4.86           H  
ATOM     73 3HD1 ILE A   5       6.912  10.367  -5.571  1.00  4.86           H  
ATOM     74  N   VAL A   6      12.618   9.510  -4.562  1.00  4.84           N  
ATOM     75  CA  VAL A   6      13.838  10.307  -4.402  1.00  4.84           C  
ATOM     76  C   VAL A   6      13.913  11.404  -5.473  1.00  4.84           C  
ATOM     77  O   VAL A   6      13.790  12.587  -5.160  1.00  4.84           O  
ATOM     78  CB  VAL A   6      15.083   9.406  -4.505  1.00  4.84           C  
ATOM     79  CG1 VAL A   6      16.326  10.243  -4.327  1.00  4.84           C  
ATOM     80  CG2 VAL A   6      14.993   8.306  -3.500  1.00  4.84           C  
ATOM     81  H   VAL A   6      12.501   8.899  -5.358  1.00  4.84           H  
ATOM     82  HA  VAL A   6      13.831  10.780  -3.418  1.00  4.84           H  
ATOM     83  HB  VAL A   6      15.137   8.964  -5.497  1.00  4.84           H  
ATOM     84 1HG1 VAL A   6      17.199   9.618  -4.411  1.00  4.84           H  
ATOM     85 2HG1 VAL A   6      16.369  11.011  -5.073  1.00  4.84           H  
ATOM     86 3HG1 VAL A   6      16.292  10.697  -3.344  1.00  4.84           H  
ATOM     87 1HG2 VAL A   6      15.878   7.671  -3.574  1.00  4.84           H  
ATOM     88 2HG2 VAL A   6      14.930   8.722  -2.529  1.00  4.84           H  
ATOM     89 3HG2 VAL A   6      14.099   7.709  -3.684  1.00  4.84           H  
ATOM     90  N   THR A   7      14.095  11.004  -6.745  1.00  4.99           N  
ATOM     91  CA  THR A   7      14.132  11.868  -7.953  1.00  4.99           C  
ATOM     92  C   THR A   7      15.340  12.808  -8.117  1.00  4.99           C  
ATOM     93  O   THR A   7      15.480  13.434  -9.164  1.00  4.99           O  
ATOM     94  CB  THR A   7      12.867  12.741  -8.120  1.00  4.99           C  
ATOM     95  OG1 THR A   7      12.915  13.877  -7.238  1.00  4.99           O  
ATOM     96  CG2 THR A   7      11.619  11.933  -7.863  1.00  4.99           C  
ATOM     97  H   THR A   7      14.198  10.012  -6.901  1.00  4.99           H  
ATOM     98  HA  THR A   7      14.152  11.201  -8.812  1.00  4.99           H  
ATOM     99  HB  THR A   7      12.826  13.105  -9.148  1.00  4.99           H  
ATOM    100  HG1 THR A   7      13.235  13.599  -6.368  1.00  4.99           H  
ATOM    101 1HG2 THR A   7      10.741  12.561  -8.007  1.00  4.99           H  
ATOM    102 2HG2 THR A   7      11.583  11.089  -8.552  1.00  4.99           H  
ATOM    103 3HG2 THR A   7      11.635  11.574  -6.868  1.00  4.99           H  
ATOM    104  N   ASP A   8      16.184  12.944  -7.105  1.00  5.23           N  
ATOM    105  CA  ASP A   8      17.271  13.924  -7.178  1.00  5.23           C  
ATOM    106  C   ASP A   8      18.231  13.632  -8.331  1.00  5.23           C  
ATOM    107  O   ASP A   8      18.936  12.622  -8.345  1.00  5.23           O  
ATOM    108  CB  ASP A   8      18.011  13.969  -5.843  1.00  5.23           C  
ATOM    109  CG  ASP A   8      19.039  15.111  -5.699  1.00  5.23           C  
ATOM    110  OD1 ASP A   8      19.658  15.559  -6.670  1.00  5.23           O  
ATOM    111  OD2 ASP A   8      19.157  15.574  -4.589  1.00  5.23           O  
ATOM    112  H   ASP A   8      16.036  12.412  -6.266  1.00  5.23           H  
ATOM    113  HA  ASP A   8      16.824  14.903  -7.350  1.00  5.23           H  
ATOM    114 1HB  ASP A   8      17.278  14.052  -5.042  1.00  5.23           H  
ATOM    115 2HB  ASP A   8      18.540  13.021  -5.696  1.00  5.23           H  
ATOM    116  N   LYS A   9      18.255  14.559  -9.294  1.00  5.42           N  
ATOM    117  CA  LYS A   9      19.048  14.448 -10.514  1.00  5.42           C  
ATOM    118  C   LYS A   9      20.450  15.042 -10.399  1.00  5.42           C  
ATOM    119  O   LYS A   9      21.222  14.982 -11.358  1.00  5.42           O  
ATOM    120  CB  LYS A   9      18.334  15.148 -11.671  1.00  5.42           C  
ATOM    121  CG  LYS A   9      17.015  14.519 -12.086  1.00  5.42           C  
ATOM    122  CD  LYS A   9      16.394  15.271 -13.255  1.00  5.42           C  
ATOM    123  CE  LYS A   9      15.079  14.644 -13.685  1.00  5.42           C  
ATOM    124  NZ  LYS A   9      14.452  15.395 -14.807  1.00  5.42           N  
ATOM    125  H   LYS A   9      17.654  15.362  -9.181  1.00  5.42           H  
ATOM    126  HA  LYS A   9      19.151  13.390 -10.750  1.00  5.42           H  
ATOM    127 1HB  LYS A   9      18.139  16.185 -11.399  1.00  5.42           H  
ATOM    128 2HB  LYS A   9      18.984  15.156 -12.544  1.00  5.42           H  
ATOM    129 1HG  LYS A   9      17.172  13.477 -12.361  1.00  5.42           H  
ATOM    130 2HG  LYS A   9      16.323  14.551 -11.247  1.00  5.42           H  
ATOM    131 1HD  LYS A   9      16.212  16.304 -12.959  1.00  5.42           H  
ATOM    132 2HD  LYS A   9      17.084  15.268 -14.099  1.00  5.42           H  
ATOM    133 1HE  LYS A   9      15.259  13.618 -14.002  1.00  5.42           H  
ATOM    134 2HE  LYS A   9      14.393  14.636 -12.837  1.00  5.42           H  
ATOM    135 1HZ  LYS A   9      13.582  14.951 -15.065  1.00  5.42           H  
ATOM    136 2HZ  LYS A   9      14.271  16.346 -14.518  1.00  5.42           H  
ATOM    137 3HZ  LYS A   9      15.076  15.398 -15.602  1.00  5.42           H  
ATOM    138  N   GLU A  10      20.766  15.660  -9.261  1.00  5.47           N  
ATOM    139  CA  GLU A  10      22.076  16.293  -9.105  1.00  5.47           C  
ATOM    140  C   GLU A  10      22.965  15.447  -8.211  1.00  5.47           C  
ATOM    141  O   GLU A  10      24.187  15.417  -8.378  1.00  5.47           O  
ATOM    142  CB  GLU A  10      21.941  17.703  -8.509  1.00  5.47           C  
ATOM    143  CG  GLU A  10      21.172  18.704  -9.376  1.00  5.47           C  
ATOM    144  CD  GLU A  10      21.089  20.090  -8.753  1.00  5.47           C  
ATOM    145  OE1 GLU A  10      21.550  20.258  -7.643  1.00  5.47           O  
ATOM    146  OE2 GLU A  10      20.562  20.973  -9.390  1.00  5.47           O  
ATOM    147  H   GLU A  10      20.115  15.657  -8.469  1.00  5.47           H  
ATOM    148  HA  GLU A  10      22.550  16.371 -10.079  1.00  5.47           H  
ATOM    149 1HB  GLU A  10      21.433  17.639  -7.545  1.00  5.47           H  
ATOM    150 2HB  GLU A  10      22.932  18.114  -8.328  1.00  5.47           H  
ATOM    151 1HG  GLU A  10      21.664  18.781 -10.346  1.00  5.47           H  
ATOM    152 2HG  GLU A  10      20.165  18.320  -9.540  1.00  5.47           H  
ATOM    153  N   LYS A  11      22.337  14.735  -7.283  1.00  5.32           N  
ATOM    154  CA  LYS A  11      23.017  13.889  -6.315  1.00  5.32           C  
ATOM    155  C   LYS A  11      22.398  12.480  -6.285  1.00  5.32           C  
ATOM    156  O   LYS A  11      21.541  12.215  -5.447  1.00  5.32           O  
ATOM    157  CB  LYS A  11      22.915  14.512  -4.928  1.00  5.32           C  
ATOM    158  CG  LYS A  11      23.594  15.854  -4.739  1.00  5.32           C  
ATOM    159  CD  LYS A  11      23.309  16.400  -3.323  1.00  5.32           C  
ATOM    160  CE  LYS A  11      23.965  17.757  -3.094  1.00  5.32           C  
ATOM    161  NZ  LYS A  11      23.369  18.815  -3.976  1.00  5.32           N  
ATOM    162  H   LYS A  11      21.322  14.852  -7.200  1.00  5.32           H  
ATOM    163  HA  LYS A  11      24.070  13.813  -6.580  1.00  5.32           H  
ATOM    164 1HB  LYS A  11      21.864  14.676  -4.709  1.00  5.32           H  
ATOM    165 2HB  LYS A  11      23.323  13.825  -4.195  1.00  5.32           H  
ATOM    166 1HG  LYS A  11      24.669  15.747  -4.884  1.00  5.32           H  
ATOM    167 2HG  LYS A  11      23.208  16.562  -5.471  1.00  5.32           H  
ATOM    168 1HD  LYS A  11      22.224  16.509  -3.197  1.00  5.32           H  
ATOM    169 2HD  LYS A  11      23.667  15.693  -2.570  1.00  5.32           H  
ATOM    170 1HE  LYS A  11      23.832  18.048  -2.051  1.00  5.32           H  
ATOM    171 2HE  LYS A  11      25.032  17.679  -3.306  1.00  5.32           H  
ATOM    172 1HZ  LYS A  11      23.820  19.702  -3.807  1.00  5.32           H  
ATOM    173 2HZ  LYS A  11      23.493  18.557  -4.950  1.00  5.32           H  
ATOM    174 3HZ  LYS A  11      22.376  18.898  -3.784  1.00  5.32           H  
ATOM    175  N   PRO A  12      22.793  11.564  -7.189  1.00  5.05           N  
ATOM    176  CA  PRO A  12      22.247  10.224  -7.335  1.00  5.05           C  
ATOM    177  C   PRO A  12      22.322   9.452  -6.023  1.00  5.05           C  
ATOM    178  O   PRO A  12      23.251   9.633  -5.219  1.00  5.05           O  
ATOM    179  CB  PRO A  12      23.147   9.605  -8.410  1.00  5.05           C  
ATOM    180  CG  PRO A  12      23.643  10.788  -9.208  1.00  5.05           C  
ATOM    181  CD  PRO A  12      23.823  11.898  -8.191  1.00  5.05           C  
ATOM    182  HA  PRO A  12      21.205  10.298  -7.682  1.00  5.05           H  
ATOM    183 1HB  PRO A  12      23.949   9.021  -7.948  1.00  5.05           H  
ATOM    184 2HB  PRO A  12      22.559   8.907  -9.023  1.00  5.05           H  
ATOM    185 1HG  PRO A  12      24.579  10.537  -9.731  1.00  5.05           H  
ATOM    186 2HG  PRO A  12      22.909  11.057  -9.985  1.00  5.05           H  
ATOM    187 1HD  PRO A  12      24.827  11.887  -7.746  1.00  5.05           H  
ATOM    188 2HD  PRO A  12      23.607  12.833  -8.692  1.00  5.05           H  
ATOM    189  N   VAL A  13      21.302   8.616  -5.799  1.00  4.79           N  
ATOM    190  CA  VAL A  13      21.153   7.835  -4.571  1.00  4.79           C  
ATOM    191  C   VAL A  13      20.939   6.324  -4.730  1.00  4.79           C  
ATOM    192  O   VAL A  13      20.101   5.886  -5.523  1.00  4.79           O  
ATOM    193  CB  VAL A  13      19.967   8.406  -3.788  1.00  4.79           C  
ATOM    194  CG1 VAL A  13      19.710   7.651  -2.571  1.00  4.79           C  
ATOM    195  CG2 VAL A  13      20.246   9.781  -3.412  1.00  4.79           C  
ATOM    196  H   VAL A  13      20.589   8.529  -6.512  1.00  4.79           H  
ATOM    197  HA  VAL A  13      22.055   7.977  -3.981  1.00  4.79           H  
ATOM    198  HB  VAL A  13      19.077   8.354  -4.404  1.00  4.79           H  
ATOM    199 1HG1 VAL A  13      18.870   8.115  -2.072  1.00  4.79           H  
ATOM    200 2HG1 VAL A  13      19.472   6.624  -2.812  1.00  4.79           H  
ATOM    201 3HG1 VAL A  13      20.594   7.687  -1.935  1.00  4.79           H  
ATOM    202 1HG2 VAL A  13      19.408  10.143  -2.874  1.00  4.79           H  
ATOM    203 2HG2 VAL A  13      21.136   9.812  -2.783  1.00  4.79           H  
ATOM    204 3HG2 VAL A  13      20.398  10.393  -4.287  1.00  4.79           H  
ATOM    205  N   ASN A  14      21.689   5.548  -3.946  1.00  4.64           N  
ATOM    206  CA  ASN A  14      21.554   4.100  -3.866  1.00  4.64           C  
ATOM    207  C   ASN A  14      20.596   3.808  -2.709  1.00  4.64           C  
ATOM    208  O   ASN A  14      20.555   4.570  -1.736  1.00  4.64           O  
ATOM    209  CB  ASN A  14      22.906   3.447  -3.663  1.00  4.64           C  
ATOM    210  CG  ASN A  14      23.825   3.639  -4.852  1.00  4.64           C  
ATOM    211  OD1 ASN A  14      23.413   3.486  -6.009  1.00  4.64           O  
ATOM    212  ND2 ASN A  14      25.063   3.976  -4.585  1.00  4.64           N  
ATOM    213  H   ASN A  14      22.362   6.000  -3.335  1.00  4.64           H  
ATOM    214  HA  ASN A  14      21.096   3.724  -4.783  1.00  4.64           H  
ATOM    215 1HB  ASN A  14      23.384   3.872  -2.778  1.00  4.64           H  
ATOM    216 2HB  ASN A  14      22.774   2.380  -3.484  1.00  4.64           H  
ATOM    217 1HD2 ASN A  14      25.715   4.120  -5.329  1.00  4.64           H  
ATOM    218 2HD2 ASN A  14      25.360   4.093  -3.634  1.00  4.64           H  
ATOM    219  N   ILE A  15      19.840   2.711  -2.778  1.00  4.67           N  
ATOM    220  CA  ILE A  15      18.874   2.438  -1.709  1.00  4.67           C  
ATOM    221  C   ILE A  15      19.009   1.062  -1.036  1.00  4.67           C  
ATOM    222  O   ILE A  15      19.090   0.035  -1.718  1.00  4.67           O  
ATOM    223  CB  ILE A  15      17.440   2.610  -2.260  1.00  4.67           C  
ATOM    224  CG1 ILE A  15      17.247   4.013  -2.797  1.00  4.67           C  
ATOM    225  CG2 ILE A  15      16.471   2.384  -1.179  1.00  4.67           C  
ATOM    226  CD1 ILE A  15      15.934   4.236  -3.475  1.00  4.67           C  
ATOM    227  H   ILE A  15      19.908   2.090  -3.571  1.00  4.67           H  
ATOM    228  HA  ILE A  15      19.010   3.185  -0.928  1.00  4.67           H  
ATOM    229  HB  ILE A  15      17.261   1.904  -3.072  1.00  4.67           H  
ATOM    230 1HG1 ILE A  15      17.342   4.676  -1.995  1.00  4.67           H  
ATOM    231 2HG1 ILE A  15      18.020   4.234  -3.525  1.00  4.67           H  
ATOM    232 1HG2 ILE A  15      15.459   2.511  -1.548  1.00  4.67           H  
ATOM    233 2HG2 ILE A  15      16.600   1.392  -0.822  1.00  4.67           H  
ATOM    234 3HG2 ILE A  15      16.675   3.103  -0.389  1.00  4.67           H  
ATOM    235 1HD1 ILE A  15      15.882   5.264  -3.825  1.00  4.67           H  
ATOM    236 2HD1 ILE A  15      15.840   3.560  -4.324  1.00  4.67           H  
ATOM    237 3HD1 ILE A  15      15.121   4.054  -2.770  1.00  4.67           H  
ATOM    238  N   GLU A  16      19.036   1.050   0.307  1.00  4.91           N  
ATOM    239  CA  GLU A  16      19.088  -0.191   1.096  1.00  4.91           C  
ATOM    240  C   GLU A  16      17.664  -0.662   1.392  1.00  4.91           C  
ATOM    241  O   GLU A  16      17.371  -1.856   1.428  1.00  4.91           O  
ATOM    242  CB  GLU A  16      19.804   0.017   2.430  1.00  4.91           C  
ATOM    243  CG  GLU A  16      21.257   0.425   2.351  1.00  4.91           C  
ATOM    244  CD  GLU A  16      21.887   0.582   3.726  1.00  4.91           C  
ATOM    245  OE1 GLU A  16      21.186   0.451   4.703  1.00  4.91           O  
ATOM    246  OE2 GLU A  16      23.068   0.826   3.793  1.00  4.91           O  
ATOM    247  H   GLU A  16      18.976   1.942   0.798  1.00  4.91           H  
ATOM    248  HA  GLU A  16      19.602  -0.961   0.518  1.00  4.91           H  
ATOM    249 1HB  GLU A  16      19.276   0.780   2.990  1.00  4.91           H  
ATOM    250 2HB  GLU A  16      19.753  -0.900   3.013  1.00  4.91           H  
ATOM    251 1HG  GLU A  16      21.812  -0.323   1.787  1.00  4.91           H  
ATOM    252 2HG  GLU A  16      21.325   1.374   1.815  1.00  4.91           H  
ATOM    253  N   ALA A  17      16.780   0.323   1.574  1.00  5.35           N  
ATOM    254  CA  ALA A  17      15.349   0.122   1.845  1.00  5.35           C  
ATOM    255  C   ALA A  17      14.970  -0.724   3.052  1.00  5.35           C  
ATOM    256  O   ALA A  17      14.093  -1.575   2.935  1.00  5.35           O  
ATOM    257  CB  ALA A  17      14.678  -0.483   0.647  1.00  5.35           C  
ATOM    258  H   ALA A  17      17.146   1.276   1.540  1.00  5.35           H  
ATOM    259  HA  ALA A  17      14.916   1.076   1.989  1.00  5.35           H  
ATOM    260 1HB  ALA A  17      13.605  -0.579   0.829  1.00  5.35           H  
ATOM    261 2HB  ALA A  17      14.834   0.126  -0.226  1.00  5.35           H  
ATOM    262 3HB  ALA A  17      15.097  -1.430   0.495  1.00  5.35           H  
ATOM    263  N   GLY A  18      15.579  -0.499   4.215  1.00  5.94           N  
ATOM    264  CA  GLY A  18      15.139  -1.223   5.404  1.00  5.94           C  
ATOM    265  C   GLY A  18      15.302  -2.724   5.203  1.00  5.94           C  
ATOM    266  O   GLY A  18      16.430  -3.182   5.027  1.00  5.94           O  
ATOM    267  H   GLY A  18      16.318   0.180   4.287  1.00  5.94           H  
ATOM    268 1HA  GLY A  18      15.751  -0.908   6.248  1.00  5.94           H  
ATOM    269 2HA  GLY A  18      14.130  -0.933   5.662  1.00  5.94           H  
ATOM    270  N   PRO A  19      14.221  -3.532   5.243  1.00  6.61           N  
ATOM    271  CA  PRO A  19      14.239  -4.977   5.082  1.00  6.61           C  
ATOM    272  C   PRO A  19      14.777  -5.395   3.695  1.00  6.61           C  
ATOM    273  O   PRO A  19      15.179  -6.543   3.509  1.00  6.61           O  
ATOM    274  CB  PRO A  19      12.766  -5.361   5.321  1.00  6.61           C  
ATOM    275  CG  PRO A  19      11.969  -4.107   5.009  1.00  6.61           C  
ATOM    276  CD  PRO A  19      12.857  -2.972   5.432  1.00  6.61           C  
ATOM    277  HA  PRO A  19      14.873  -5.405   5.874  1.00  6.61           H  
ATOM    278 1HB  PRO A  19      12.494  -6.199   4.665  1.00  6.61           H  
ATOM    279 2HB  PRO A  19      12.627  -5.706   6.352  1.00  6.61           H  
ATOM    280 1HG  PRO A  19      11.721  -4.051   3.938  1.00  6.61           H  
ATOM    281 2HG  PRO A  19      11.010  -4.116   5.548  1.00  6.61           H  
ATOM    282 1HD  PRO A  19      12.648  -2.160   4.747  1.00  6.61           H  
ATOM    283 2HD  PRO A  19      12.684  -2.684   6.483  1.00  6.61           H  
ATOM    284  N   GLY A  20      14.788  -4.468   2.728  1.00  7.26           N  
ATOM    285  CA  GLY A  20      15.319  -4.744   1.398  1.00  7.26           C  
ATOM    286  C   GLY A  20      14.550  -3.995   0.304  1.00  7.26           C  
ATOM    287  O   GLY A  20      13.373  -3.693   0.484  1.00  7.26           O  
ATOM    288  H   GLY A  20      14.446  -3.525   2.912  1.00  7.26           H  
ATOM    289 1HA  GLY A  20      16.361  -4.445   1.420  1.00  7.26           H  
ATOM    290 2HA  GLY A  20      15.289  -5.816   1.206  1.00  7.26           H  
ATOM    291  N   PRO A  21      15.158  -3.746  -0.879  1.00  7.84           N  
ATOM    292  CA  PRO A  21      14.613  -2.993  -2.016  1.00  7.84           C  
ATOM    293  C   PRO A  21      13.204  -3.367  -2.468  1.00  7.84           C  
ATOM    294  O   PRO A  21      12.466  -2.510  -2.958  1.00  7.84           O  
ATOM    295  CB  PRO A  21      15.624  -3.326  -3.117  1.00  7.84           C  
ATOM    296  CG  PRO A  21      16.919  -3.530  -2.383  1.00  7.84           C  
ATOM    297  CD  PRO A  21      16.544  -4.230  -1.107  1.00  7.84           C  
ATOM    298  HA  PRO A  21      14.660  -1.923  -1.794  1.00  7.84           H  
ATOM    299 1HB  PRO A  21      15.297  -4.220  -3.674  1.00  7.84           H  
ATOM    300 2HB  PRO A  21      15.673  -2.500  -3.838  1.00  7.84           H  
ATOM    301 1HG  PRO A  21      17.620  -4.108  -2.998  1.00  7.84           H  
ATOM    302 2HG  PRO A  21      17.405  -2.548  -2.188  1.00  7.84           H  
ATOM    303 1HD  PRO A  21      16.581  -5.325  -1.213  1.00  7.84           H  
ATOM    304 2HD  PRO A  21      17.244  -3.849  -0.358  1.00  7.84           H  
ATOM    305  N   GLY A  22      12.837  -4.635  -2.339  1.00  8.32           N  
ATOM    306  CA  GLY A  22      11.515  -5.092  -2.750  1.00  8.32           C  
ATOM    307  C   GLY A  22      10.659  -5.536  -1.569  1.00  8.32           C  
ATOM    308  O   GLY A  22       9.604  -6.145  -1.764  1.00  8.32           O  
ATOM    309  H   GLY A  22      13.472  -5.308  -1.938  1.00  8.32           H  
ATOM    310 1HA  GLY A  22      11.004  -4.292  -3.285  1.00  8.32           H  
ATOM    311 2HA  GLY A  22      11.624  -5.920  -3.449  1.00  8.32           H  
ATOM    312  N   GLU A  23      11.120  -5.273  -0.349  1.00  8.73           N  
ATOM    313  CA  GLU A  23      10.407  -5.745   0.827  1.00  8.73           C  
ATOM    314  C   GLU A  23       9.508  -4.683   1.443  1.00  8.73           C  
ATOM    315  O   GLU A  23       9.802  -3.486   1.409  1.00  8.73           O  
ATOM    316  CB  GLU A  23      11.409  -6.248   1.858  1.00  8.73           C  
ATOM    317  CG  GLU A  23      12.289  -7.403   1.374  1.00  8.73           C  
ATOM    318  CD  GLU A  23      11.557  -8.709   1.188  1.00  8.73           C  
ATOM    319  OE1 GLU A  23      10.623  -8.965   1.908  1.00  8.73           O  
ATOM    320  OE2 GLU A  23      11.942  -9.452   0.314  1.00  8.73           O  
ATOM    321  H   GLU A  23      11.970  -4.726  -0.220  1.00  8.73           H  
ATOM    322  HA  GLU A  23       9.775  -6.581   0.531  1.00  8.73           H  
ATOM    323 1HB  GLU A  23      12.074  -5.434   2.123  1.00  8.73           H  
ATOM    324 2HB  GLU A  23      10.887  -6.559   2.760  1.00  8.73           H  
ATOM    325 1HG  GLU A  23      12.743  -7.115   0.425  1.00  8.73           H  
ATOM    326 2HG  GLU A  23      13.095  -7.545   2.092  1.00  8.73           H  
ATOM    327  N   VAL A  24       8.414  -5.148   2.020  1.00  9.09           N  
ATOM    328  CA  VAL A  24       7.450  -4.302   2.697  1.00  9.09           C  
ATOM    329  C   VAL A  24       7.097  -4.866   4.066  1.00  9.09           C  
ATOM    330  O   VAL A  24       6.745  -6.044   4.150  1.00  9.09           O  
ATOM    331  CB  VAL A  24       6.171  -4.236   1.842  1.00  9.09           C  
ATOM    332  CG1 VAL A  24       5.193  -3.424   2.511  1.00  9.09           C  
ATOM    333  CG2 VAL A  24       6.475  -3.654   0.462  1.00  9.09           C  
ATOM    334  H   VAL A  24       8.251  -6.147   1.990  1.00  9.09           H  
ATOM    335  HA  VAL A  24       7.874  -3.306   2.821  1.00  9.09           H  
ATOM    336  HB  VAL A  24       5.754  -5.240   1.739  1.00  9.09           H  
ATOM    337 1HG1 VAL A  24       4.279  -3.383   1.924  1.00  9.09           H  
ATOM    338 2HG1 VAL A  24       4.966  -3.834   3.494  1.00  9.09           H  
ATOM    339 3HG1 VAL A  24       5.631  -2.445   2.600  1.00  9.09           H  
ATOM    340 1HG2 VAL A  24       5.557  -3.615  -0.122  1.00  9.09           H  
ATOM    341 2HG2 VAL A  24       6.879  -2.645   0.574  1.00  9.09           H  
ATOM    342 3HG2 VAL A  24       7.196  -4.277  -0.059  1.00  9.09           H  
ATOM    343  N   ALA A  25       7.167  -4.078   5.142  1.00  9.41           N  
ATOM    344  CA  ALA A  25       6.746  -4.632   6.419  1.00  9.41           C  
ATOM    345  C   ALA A  25       5.324  -4.176   6.727  1.00  9.41           C  
ATOM    346  O   ALA A  25       4.980  -3.001   6.549  1.00  9.41           O  
ATOM    347  CB  ALA A  25       7.694  -4.233   7.538  1.00  9.41           C  
ATOM    348  H   ALA A  25       7.473  -3.104   5.113  1.00  9.41           H  
ATOM    349  HA  ALA A  25       6.744  -5.719   6.343  1.00  9.41           H  
ATOM    350 1HB  ALA A  25       7.352  -4.682   8.472  1.00  9.41           H  
ATOM    351 2HB  ALA A  25       8.700  -4.586   7.310  1.00  9.41           H  
ATOM    352 3HB  ALA A  25       7.707  -3.161   7.648  1.00  9.41           H  
ATOM    353  N   GLU A  26       4.509  -5.094   7.227  1.00  9.71           N  
ATOM    354  CA  GLU A  26       3.153  -4.750   7.625  1.00  9.71           C  
ATOM    355  C   GLU A  26       3.080  -4.674   9.140  1.00  9.71           C  
ATOM    356  O   GLU A  26       3.802  -5.399   9.833  1.00  9.71           O  
ATOM    357  CB  GLU A  26       2.143  -5.751   7.064  1.00  9.71           C  
ATOM    358  CG  GLU A  26       2.045  -5.738   5.536  1.00  9.71           C  
ATOM    359  CD  GLU A  26       1.036  -6.725   4.984  1.00  9.71           C  
ATOM    360  OE1 GLU A  26       0.449  -7.447   5.756  1.00  9.71           O  
ATOM    361  OE2 GLU A  26       0.857  -6.750   3.789  1.00  9.71           O  
ATOM    362  H   GLU A  26       4.834  -6.044   7.337  1.00  9.71           H  
ATOM    363  HA  GLU A  26       2.910  -3.770   7.225  1.00  9.71           H  
ATOM    364 1HB  GLU A  26       2.409  -6.757   7.384  1.00  9.71           H  
ATOM    365 2HB  GLU A  26       1.152  -5.526   7.466  1.00  9.71           H  
ATOM    366 1HG  GLU A  26       1.752  -4.739   5.224  1.00  9.71           H  
ATOM    367 2HG  GLU A  26       3.028  -5.945   5.111  1.00  9.71           H  
ATOM    368  N   THR A  27       2.212  -3.807   9.648  1.00  9.95           N  
ATOM    369  CA  THR A  27       2.070  -3.657  11.096  1.00  9.95           C  
ATOM    370  C   THR A  27       0.839  -4.371  11.606  1.00  9.95           C  
ATOM    371  O   THR A  27      -0.033  -4.781  10.836  1.00  9.95           O  
ATOM    372  CB  THR A  27       1.903  -2.188  11.516  1.00  9.95           C  
ATOM    373  OG1 THR A  27       0.569  -1.720  11.162  1.00  9.95           O  
ATOM    374  CG2 THR A  27       2.935  -1.328  10.808  1.00  9.95           C  
ATOM    375  H   THR A  27       1.680  -3.226   9.001  1.00  9.95           H  
ATOM    376  HA  THR A  27       2.946  -4.081  11.588  1.00  9.95           H  
ATOM    377  HB  THR A  27       2.042  -2.089  12.587  1.00  9.95           H  
ATOM    378  HG1 THR A  27       0.584  -0.750  11.116  1.00  9.95           H  
ATOM    379 1HG2 THR A  27       2.802  -0.309  11.118  1.00  9.95           H  
ATOM    380 2HG2 THR A  27       3.936  -1.665  11.076  1.00  9.95           H  
ATOM    381 3HG2 THR A  27       2.808  -1.400   9.727  1.00  9.95           H  
ATOM    382  N   GLN A  28       0.703  -4.395  12.927  1.00 10.06           N  
ATOM    383  CA  GLN A  28      -0.438  -4.995  13.612  1.00 10.06           C  
ATOM    384  C   GLN A  28      -1.720  -4.172  13.442  1.00 10.06           C  
ATOM    385  O   GLN A  28      -2.792  -4.581  13.889  1.00 10.06           O  
ATOM    386  CB  GLN A  28      -0.122  -5.163  15.101  1.00 10.06           C  
ATOM    387  CG  GLN A  28      -0.022  -3.850  15.857  1.00 10.06           C  
ATOM    388  CD  GLN A  28       1.361  -3.234  15.774  1.00 10.06           C  
ATOM    389  OE1 GLN A  28       2.086  -3.438  14.790  1.00 10.06           O  
ATOM    390  NE2 GLN A  28       1.739  -2.473  16.799  1.00 10.06           N  
ATOM    391  H   GLN A  28       1.451  -4.018  13.490  1.00 10.06           H  
ATOM    392  HA  GLN A  28      -0.617  -5.977  13.181  1.00 10.06           H  
ATOM    393 1HB  GLN A  28      -0.903  -5.760  15.572  1.00 10.06           H  
ATOM    394 2HB  GLN A  28       0.818  -5.700  15.220  1.00 10.06           H  
ATOM    395 1HG  GLN A  28      -0.738  -3.153  15.443  1.00 10.06           H  
ATOM    396 2HG  GLN A  28      -0.254  -4.029  16.906  1.00 10.06           H  
ATOM    397 1HE2 GLN A  28       2.640  -2.039  16.797  1.00 10.06           H  
ATOM    398 2HE2 GLN A  28       1.116  -2.329  17.569  1.00 10.06           H  
ATOM    399  N   HIS A  29      -1.598  -2.995  12.817  1.00  9.96           N  
ATOM    400  CA  HIS A  29      -2.721  -2.119  12.579  1.00  9.96           C  
ATOM    401  C   HIS A  29      -3.111  -2.196  11.104  1.00  9.96           C  
ATOM    402  O   HIS A  29      -3.980  -1.456  10.643  1.00  9.96           O  
ATOM    403  CB  HIS A  29      -2.334  -0.682  12.942  1.00  9.96           C  
ATOM    404  CG  HIS A  29      -1.984  -0.506  14.389  1.00  9.96           C  
ATOM    405  ND1 HIS A  29      -2.925  -0.537  15.395  1.00  9.96           N  
ATOM    406  CD2 HIS A  29      -0.789  -0.318  14.996  1.00  9.96           C  
ATOM    407  CE1 HIS A  29      -2.326  -0.364  16.560  1.00  9.96           C  
ATOM    408  NE2 HIS A  29      -1.030  -0.226  16.347  1.00  9.96           N  
ATOM    409  H   HIS A  29      -0.701  -2.694  12.450  1.00  9.96           H  
ATOM    410  HA  HIS A  29      -3.576  -2.423  13.181  1.00  9.96           H  
ATOM    411 1HB  HIS A  29      -1.473  -0.376  12.350  1.00  9.96           H  
ATOM    412 2HB  HIS A  29      -3.155  -0.011  12.700  1.00  9.96           H  
ATOM    413  HD1 HIS A  29      -3.911  -0.672  15.281  1.00  9.96           H  
ATOM    414  HD2 HIS A  29       0.230  -0.240  14.615  1.00  9.96           H  
ATOM    415  HE1 HIS A  29      -2.904  -0.353  17.483  1.00  9.96           H  
ATOM    416  N   GLY A  30      -2.458  -3.101  10.361  1.00  9.62           N  
ATOM    417  CA  GLY A  30      -2.723  -3.273   8.940  1.00  9.62           C  
ATOM    418  C   GLY A  30      -2.083  -2.192   8.069  1.00  9.62           C  
ATOM    419  O   GLY A  30      -2.533  -1.958   6.945  1.00  9.62           O  
ATOM    420  H   GLY A  30      -1.743  -3.695  10.775  1.00  9.62           H  
ATOM    421 1HA  GLY A  30      -2.347  -4.251   8.633  1.00  9.62           H  
ATOM    422 2HA  GLY A  30      -3.798  -3.283   8.773  1.00  9.62           H  
ATOM    423  N   THR A  31      -1.056  -1.509   8.579  1.00  9.03           N  
ATOM    424  CA  THR A  31      -0.436  -0.427   7.832  1.00  9.03           C  
ATOM    425  C   THR A  31       0.911  -0.862   7.288  1.00  9.03           C  
ATOM    426  O   THR A  31       1.385  -1.955   7.601  1.00  9.03           O  
ATOM    427  CB  THR A  31      -0.276   0.819   8.715  1.00  9.03           C  
ATOM    428  OG1 THR A  31       0.663   0.549   9.737  1.00  9.03           O  
ATOM    429  CG2 THR A  31      -1.605   1.156   9.367  1.00  9.03           C  
ATOM    430  H   THR A  31      -0.680  -1.738   9.495  1.00  9.03           H  
ATOM    431  HA  THR A  31      -1.074  -0.168   6.985  1.00  9.03           H  
ATOM    432  HB  THR A  31       0.069   1.665   8.118  1.00  9.03           H  
ATOM    433  HG1 THR A  31       0.552  -0.348  10.021  1.00  9.03           H  
ATOM    434 1HG2 THR A  31      -1.491   2.030  10.003  1.00  9.03           H  
ATOM    435 2HG2 THR A  31      -2.347   1.365   8.595  1.00  9.03           H  
ATOM    436 3HG2 THR A  31      -1.941   0.318   9.967  1.00  9.03           H  
ATOM    437  N   VAL A  32       1.520  -0.011   6.465  1.00  8.26           N  
ATOM    438  CA  VAL A  32       2.814  -0.313   5.864  1.00  8.26           C  
ATOM    439  C   VAL A  32       3.951   0.641   6.201  1.00  8.26           C  
ATOM    440  O   VAL A  32       3.805   1.866   6.163  1.00  8.26           O  
ATOM    441  CB  VAL A  32       2.681  -0.446   4.344  1.00  8.26           C  
ATOM    442  CG1 VAL A  32       4.038  -0.586   3.748  1.00  8.26           C  
ATOM    443  CG2 VAL A  32       1.870  -1.716   4.046  1.00  8.26           C  
ATOM    444  H   VAL A  32       1.075   0.874   6.255  1.00  8.26           H  
ATOM    445  HA  VAL A  32       3.112  -1.296   6.229  1.00  8.26           H  
ATOM    446  HB  VAL A  32       2.193   0.428   3.922  1.00  8.26           H  
ATOM    447 1HG1 VAL A  32       3.977  -0.724   2.681  1.00  8.26           H  
ATOM    448 2HG1 VAL A  32       4.634   0.297   3.953  1.00  8.26           H  
ATOM    449 3HG1 VAL A  32       4.506  -1.447   4.212  1.00  8.26           H  
ATOM    450 1HG2 VAL A  32       1.772  -1.879   2.987  1.00  8.26           H  
ATOM    451 2HG2 VAL A  32       2.395  -2.571   4.486  1.00  8.26           H  
ATOM    452 3HG2 VAL A  32       0.878  -1.640   4.487  1.00  8.26           H  
ATOM    453  N   LEU A  33       5.091   0.037   6.524  1.00  7.39           N  
ATOM    454  CA  LEU A  33       6.310   0.739   6.865  1.00  7.39           C  
ATOM    455  C   LEU A  33       7.538   0.036   6.267  1.00  7.39           C  
ATOM    456  O   LEU A  33       7.646  -1.191   6.296  1.00  7.39           O  
ATOM    457  CB  LEU A  33       6.410   0.876   8.390  1.00  7.39           C  
ATOM    458  CG  LEU A  33       7.662   1.564   8.914  1.00  7.39           C  
ATOM    459  CD1 LEU A  33       7.688   3.012   8.463  1.00  7.39           C  
ATOM    460  CD2 LEU A  33       7.675   1.513  10.438  1.00  7.39           C  
ATOM    461  H   LEU A  33       5.101  -0.986   6.530  1.00  7.39           H  
ATOM    462  HA  LEU A  33       6.254   1.740   6.440  1.00  7.39           H  
ATOM    463 1HB  LEU A  33       5.551   1.443   8.738  1.00  7.39           H  
ATOM    464 2HB  LEU A  33       6.361  -0.121   8.834  1.00  7.39           H  
ATOM    465  HG  LEU A  33       8.528   1.059   8.517  1.00  7.39           H  
ATOM    466 1HD1 LEU A  33       8.596   3.482   8.838  1.00  7.39           H  
ATOM    467 2HD1 LEU A  33       7.676   3.064   7.384  1.00  7.39           H  
ATOM    468 3HD1 LEU A  33       6.824   3.539   8.859  1.00  7.39           H  
ATOM    469 1HD2 LEU A  33       8.574   2.008  10.808  1.00  7.39           H  
ATOM    470 2HD2 LEU A  33       6.798   2.027  10.821  1.00  7.39           H  
ATOM    471 3HD2 LEU A  33       7.666   0.478  10.771  1.00  7.39           H  
ATOM    472  N   VAL A  34       8.435   0.805   5.661  1.00  6.51           N  
ATOM    473  CA  VAL A  34       9.648   0.240   5.083  1.00  6.51           C  
ATOM    474  C   VAL A  34      10.927   0.631   5.852  1.00  6.51           C  
ATOM    475  O   VAL A  34      11.828  -0.181   5.982  1.00  6.51           O  
ATOM    476  CB  VAL A  34       9.773   0.588   3.596  1.00  6.51           C  
ATOM    477  CG1 VAL A  34      11.105   0.026   3.060  1.00  6.51           C  
ATOM    478  CG2 VAL A  34       8.579  -0.008   2.826  1.00  6.51           C  
ATOM    479  H   VAL A  34       8.276   1.802   5.626  1.00  6.51           H  
ATOM    480  HA  VAL A  34       9.568  -0.851   5.135  1.00  6.51           H  
ATOM    481  HB  VAL A  34       9.791   1.667   3.476  1.00  6.51           H  
ATOM    482 1HG1 VAL A  34      11.213   0.268   2.005  1.00  6.51           H  
ATOM    483 2HG1 VAL A  34      11.939   0.448   3.620  1.00  6.51           H  
ATOM    484 3HG1 VAL A  34      11.116  -1.062   3.173  1.00  6.51           H  
ATOM    485 1HG2 VAL A  34       8.664   0.234   1.766  1.00  6.51           H  
ATOM    486 2HG2 VAL A  34       8.578  -1.089   2.946  1.00  6.51           H  
ATOM    487 3HG2 VAL A  34       7.644   0.397   3.210  1.00  6.51           H  
ATOM    488  N   GLN A  35      11.011   1.889   6.331  1.00  5.71           N  
ATOM    489  CA  GLN A  35      12.234   2.413   6.984  1.00  5.71           C  
ATOM    490  C   GLN A  35      13.434   2.421   6.040  1.00  5.71           C  
ATOM    491  O   GLN A  35      14.436   1.730   6.263  1.00  5.71           O  
ATOM    492  CB  GLN A  35      12.593   1.648   8.263  1.00  5.71           C  
ATOM    493  CG  GLN A  35      11.543   1.719   9.357  1.00  5.71           C  
ATOM    494  CD  GLN A  35      11.963   1.005  10.627  1.00  5.71           C  
ATOM    495  OE1 GLN A  35      12.682   0.004  10.585  1.00  5.71           O  
ATOM    496  NE2 GLN A  35      11.520   1.516  11.771  1.00  5.71           N  
ATOM    497  H   GLN A  35      10.226   2.499   6.223  1.00  5.71           H  
ATOM    498  HA  GLN A  35      12.035   3.447   7.263  1.00  5.71           H  
ATOM    499 1HB  GLN A  35      12.787   0.606   8.042  1.00  5.71           H  
ATOM    500 2HB  GLN A  35      13.515   2.054   8.667  1.00  5.71           H  
ATOM    501 1HG  GLN A  35      11.336   2.763   9.595  1.00  5.71           H  
ATOM    502 2HG  GLN A  35      10.662   1.241   8.992  1.00  5.71           H  
ATOM    503 1HE2 GLN A  35      11.770   1.088  12.641  1.00  5.71           H  
ATOM    504 2HE2 GLN A  35      10.939   2.331  11.765  1.00  5.71           H  
ATOM    505  N   VAL A  36      13.314   3.176   4.965  1.00  5.07           N  
ATOM    506  CA  VAL A  36      14.321   3.203   3.922  1.00  5.07           C  
ATOM    507  C   VAL A  36      15.603   3.958   4.226  1.00  5.07           C  
ATOM    508  O   VAL A  36      15.581   5.142   4.576  1.00  5.07           O  
ATOM    509  CB  VAL A  36      13.725   3.836   2.657  1.00  5.07           C  
ATOM    510  CG1 VAL A  36      14.763   3.943   1.570  1.00  5.07           C  
ATOM    511  CG2 VAL A  36      12.554   3.048   2.196  1.00  5.07           C  
ATOM    512  H   VAL A  36      12.485   3.748   4.872  1.00  5.07           H  
ATOM    513  HA  VAL A  36      14.584   2.173   3.740  1.00  5.07           H  
ATOM    514  HB  VAL A  36      13.402   4.847   2.893  1.00  5.07           H  
ATOM    515 1HG1 VAL A  36      14.309   4.403   0.700  1.00  5.07           H  
ATOM    516 2HG1 VAL A  36      15.600   4.542   1.905  1.00  5.07           H  
ATOM    517 3HG1 VAL A  36      15.122   3.006   1.292  1.00  5.07           H  
ATOM    518 1HG2 VAL A  36      12.135   3.525   1.323  1.00  5.07           H  
ATOM    519 2HG2 VAL A  36      12.862   2.047   1.945  1.00  5.07           H  
ATOM    520 3HG2 VAL A  36      11.809   3.018   2.989  1.00  5.07           H  
ATOM    521  N   LYS A  37      16.731   3.298   4.009  1.00  4.62           N  
ATOM    522  CA  LYS A  37      17.997   3.981   4.170  1.00  4.62           C  
ATOM    523  C   LYS A  37      18.572   4.226   2.785  1.00  4.62           C  
ATOM    524  O   LYS A  37      18.353   3.432   1.849  1.00  4.62           O  
ATOM    525  CB  LYS A  37      18.948   3.216   5.091  1.00  4.62           C  
ATOM    526  CG  LYS A  37      18.425   3.112   6.527  1.00  4.62           C  
ATOM    527  CD  LYS A  37      19.452   2.532   7.473  1.00  4.62           C  
ATOM    528  CE  LYS A  37      18.912   2.512   8.905  1.00  4.62           C  
ATOM    529  NZ  LYS A  37      19.968   2.174   9.898  1.00  4.62           N  
ATOM    530  H   LYS A  37      16.707   2.330   3.737  1.00  4.62           H  
ATOM    531  HA  LYS A  37      17.824   4.954   4.624  1.00  4.62           H  
ATOM    532 1HB  LYS A  37      19.102   2.212   4.720  1.00  4.62           H  
ATOM    533 2HB  LYS A  37      19.921   3.712   5.111  1.00  4.62           H  
ATOM    534 1HG  LYS A  37      18.139   4.097   6.882  1.00  4.62           H  
ATOM    535 2HG  LYS A  37      17.540   2.476   6.543  1.00  4.62           H  
ATOM    536 1HD  LYS A  37      19.694   1.512   7.163  1.00  4.62           H  
ATOM    537 2HD  LYS A  37      20.369   3.122   7.445  1.00  4.62           H  
ATOM    538 1HE  LYS A  37      18.499   3.492   9.147  1.00  4.62           H  
ATOM    539 2HE  LYS A  37      18.117   1.774   8.971  1.00  4.62           H  
ATOM    540 1HZ  LYS A  37      19.559   2.184  10.821  1.00  4.62           H  
ATOM    541 2HZ  LYS A  37      20.356   1.273   9.699  1.00  4.62           H  
ATOM    542 3HZ  LYS A  37      20.709   2.899   9.843  1.00  4.62           H  
ATOM    543  N   TYR A  38      19.262   5.362   2.658  1.00  4.36           N  
ATOM    544  CA  TYR A  38      19.814   5.823   1.392  1.00  4.36           C  
ATOM    545  C   TYR A  38      21.305   6.163   1.481  1.00  4.36           C  
ATOM    546  O   TYR A  38      21.780   6.635   2.517  1.00  4.36           O  
ATOM    547  CB  TYR A  38      19.108   7.110   1.005  1.00  4.36           C  
ATOM    548  CG  TYR A  38      17.596   7.077   0.897  1.00  4.36           C  
ATOM    549  CD1 TYR A  38      16.804   7.393   2.004  1.00  4.36           C  
ATOM    550  CD2 TYR A  38      17.010   6.765  -0.282  1.00  4.36           C  
ATOM    551  CE1 TYR A  38      15.425   7.406   1.878  1.00  4.36           C  
ATOM    552  CE2 TYR A  38      15.642   6.760  -0.416  1.00  4.36           C  
ATOM    553  CZ  TYR A  38      14.845   7.089   0.651  1.00  4.36           C  
ATOM    554  OH  TYR A  38      13.474   7.110   0.503  1.00  4.36           O  
ATOM    555  H   TYR A  38      19.369   5.956   3.479  1.00  4.36           H  
ATOM    556  HA  TYR A  38      19.678   5.051   0.633  1.00  4.36           H  
ATOM    557 1HB  TYR A  38      19.363   7.834   1.717  1.00  4.36           H  
ATOM    558 2HB  TYR A  38      19.500   7.456   0.090  1.00  4.36           H  
ATOM    559  HD1 TYR A  38      17.266   7.642   2.960  1.00  4.36           H  
ATOM    560  HD2 TYR A  38      17.632   6.529  -1.118  1.00  4.36           H  
ATOM    561  HE1 TYR A  38      14.804   7.662   2.727  1.00  4.36           H  
ATOM    562  HE2 TYR A  38      15.192   6.508  -1.371  1.00  4.36           H  
ATOM    563  HH  TYR A  38      13.065   7.207   1.365  1.00  4.36           H  
ATOM    564  N   GLU A  39      22.017   6.030   0.362  1.00  4.25           N  
ATOM    565  CA  GLU A  39      23.429   6.440   0.292  1.00  4.25           C  
ATOM    566  C   GLU A  39      23.671   7.272  -0.964  1.00  4.25           C  
ATOM    567  O   GLU A  39      23.267   6.880  -2.060  1.00  4.25           O  
ATOM    568  CB  GLU A  39      24.348   5.214   0.306  1.00  4.25           C  
ATOM    569  CG  GLU A  39      25.852   5.537   0.267  1.00  4.25           C  
ATOM    570  CD  GLU A  39      26.726   4.295   0.330  1.00  4.25           C  
ATOM    571  OE1 GLU A  39      26.187   3.224   0.460  1.00  4.25           O  
ATOM    572  OE2 GLU A  39      27.926   4.417   0.236  1.00  4.25           O  
ATOM    573  H   GLU A  39      21.564   5.618  -0.456  1.00  4.25           H  
ATOM    574  HA  GLU A  39      23.664   7.062   1.154  1.00  4.25           H  
ATOM    575 1HB  GLU A  39      24.156   4.633   1.208  1.00  4.25           H  
ATOM    576 2HB  GLU A  39      24.118   4.578  -0.547  1.00  4.25           H  
ATOM    577 1HG  GLU A  39      26.076   6.079  -0.654  1.00  4.25           H  
ATOM    578 2HG  GLU A  39      26.093   6.194   1.107  1.00  4.25           H  
ATOM    579  N   GLY A  40      24.300   8.436  -0.821  1.00  4.22           N  
ATOM    580  CA  GLY A  40      24.479   9.267  -2.013  1.00  4.22           C  
ATOM    581  C   GLY A  40      25.899   9.271  -2.561  1.00  4.22           C  
ATOM    582  O   GLY A  40      26.845   8.813  -1.913  1.00  4.22           O  
ATOM    583  H   GLY A  40      24.667   8.719   0.095  1.00  4.22           H  
ATOM    584 1HA  GLY A  40      23.803   8.932  -2.794  1.00  4.22           H  
ATOM    585 2HA  GLY A  40      24.177  10.286  -1.784  1.00  4.22           H  
ATOM    586  N   THR A  41      26.079   9.963  -3.685  1.00  4.23           N  
ATOM    587  CA  THR A  41      27.400  10.072  -4.319  1.00  4.23           C  
ATOM    588  C   THR A  41      28.378  10.938  -3.530  1.00  4.23           C  
ATOM    589  O   THR A  41      29.576  10.940  -3.807  1.00  4.23           O  
ATOM    590  CB  THR A  41      27.293  10.630  -5.745  1.00  4.23           C  
ATOM    591  OG1 THR A  41      26.702  11.935  -5.701  1.00  4.23           O  
ATOM    592  CG2 THR A  41      26.463   9.717  -6.599  1.00  4.23           C  
ATOM    593  H   THR A  41      25.243  10.298  -4.174  1.00  4.23           H  
ATOM    594  HA  THR A  41      27.823   9.070  -4.383  1.00  4.23           H  
ATOM    595  HB  THR A  41      28.288  10.711  -6.177  1.00  4.23           H  
ATOM    596  HG1 THR A  41      27.350  12.566  -5.375  1.00  4.23           H  
ATOM    597 1HG2 THR A  41      26.398  10.114  -7.608  1.00  4.23           H  
ATOM    598 2HG2 THR A  41      26.921   8.732  -6.627  1.00  4.23           H  
ATOM    599 3HG2 THR A  41      25.477   9.643  -6.175  1.00  4.23           H  
ATOM    600  N   GLY A  42      27.869  11.669  -2.544  1.00  4.21           N  
ATOM    601  CA  GLY A  42      28.705  12.506  -1.698  1.00  4.21           C  
ATOM    602  C   GLY A  42      29.402  11.688  -0.601  1.00  4.21           C  
ATOM    603  O   GLY A  42      30.237  12.211   0.132  1.00  4.21           O  
ATOM    604  H   GLY A  42      26.874  11.624  -2.379  1.00  4.21           H  
ATOM    605 1HA  GLY A  42      29.454  13.008  -2.310  1.00  4.21           H  
ATOM    606 2HA  GLY A  42      28.093  13.285  -1.241  1.00  4.21           H  
ATOM    607  N   GLY A  43      29.049  10.403  -0.476  1.00  4.16           N  
ATOM    608  CA  GLY A  43      29.647   9.521   0.524  1.00  4.16           C  
ATOM    609  C   GLY A  43      28.883   9.503   1.846  1.00  4.16           C  
ATOM    610  O   GLY A  43      29.179   8.702   2.734  1.00  4.16           O  
ATOM    611  H   GLY A  43      28.346   9.998  -1.096  1.00  4.16           H  
ATOM    612 1HA  GLY A  43      29.686   8.509   0.119  1.00  4.16           H  
ATOM    613 2HA  GLY A  43      30.676   9.827   0.703  1.00  4.16           H  
ATOM    614  N   GLY A  44      27.921  10.400   1.985  1.00  4.11           N  
ATOM    615  CA  GLY A  44      27.118  10.474   3.195  1.00  4.11           C  
ATOM    616  C   GLY A  44      25.886   9.594   3.059  1.00  4.11           C  
ATOM    617  O   GLY A  44      25.704   8.907   2.045  1.00  4.11           O  
ATOM    618  H   GLY A  44      27.747  11.038   1.224  1.00  4.11           H  
ATOM    619 1HA  GLY A  44      27.711  10.144   4.048  1.00  4.11           H  
ATOM    620 2HA  GLY A  44      26.825  11.505   3.387  1.00  4.11           H  
ATOM    621  N   SER A  45      25.004   9.670   4.048  1.00  4.13           N  
ATOM    622  CA  SER A  45      23.814   8.822   4.025  1.00  4.13           C  
ATOM    623  C   SER A  45      22.595   9.431   4.706  1.00  4.13           C  
ATOM    624  O   SER A  45      22.695  10.371   5.500  1.00  4.13           O  
ATOM    625  CB  SER A  45      24.139   7.491   4.678  1.00  4.13           C  
ATOM    626  OG  SER A  45      24.429   7.645   6.038  1.00  4.13           O  
ATOM    627  H   SER A  45      25.200  10.297   4.830  1.00  4.13           H  
ATOM    628  HA  SER A  45      23.549   8.640   2.986  1.00  4.13           H  
ATOM    629 1HB  SER A  45      23.293   6.816   4.562  1.00  4.13           H  
ATOM    630 2HB  SER A  45      24.988   7.037   4.167  1.00  4.13           H  
ATOM    631  HG  SER A  45      23.611   7.932   6.451  1.00  4.13           H  
ATOM    632  N   ILE A  46      21.427   8.886   4.352  1.00  4.31           N  
ATOM    633  CA  ILE A  46      20.162   9.345   4.914  1.00  4.31           C  
ATOM    634  C   ILE A  46      19.392   8.180   5.531  1.00  4.31           C  
ATOM    635  O   ILE A  46      19.247   7.124   4.908  1.00  4.31           O  
ATOM    636  CB  ILE A  46      19.271   9.998   3.853  1.00  4.31           C  
ATOM    637  CG1 ILE A  46      20.049  11.068   3.118  1.00  4.31           C  
ATOM    638  CG2 ILE A  46      18.037  10.617   4.568  1.00  4.31           C  
ATOM    639  CD1 ILE A  46      20.724  10.574   1.826  1.00  4.31           C  
ATOM    640  H   ILE A  46      21.439   8.112   3.692  1.00  4.31           H  
ATOM    641  HA  ILE A  46      20.369  10.073   5.686  1.00  4.31           H  
ATOM    642  HB  ILE A  46      18.932   9.292   3.157  1.00  4.31           H  
ATOM    643 1HG1 ILE A  46      19.386  11.839   2.843  1.00  4.31           H  
ATOM    644 2HG1 ILE A  46      20.811  11.477   3.783  1.00  4.31           H  
ATOM    645 1HG2 ILE A  46      17.389  11.094   3.868  1.00  4.31           H  
ATOM    646 2HG2 ILE A  46      17.476   9.841   5.081  1.00  4.31           H  
ATOM    647 3HG2 ILE A  46      18.381  11.356   5.294  1.00  4.31           H  
ATOM    648 1HD1 ILE A  46      21.243  11.404   1.358  1.00  4.31           H  
ATOM    649 2HD1 ILE A  46      21.432   9.785   2.052  1.00  4.31           H  
ATOM    650 3HD1 ILE A  46      19.988  10.193   1.146  1.00  4.31           H  
ATOM    651  N   GLU A  47      18.917   8.341   6.758  1.00  4.72           N  
ATOM    652  CA  GLU A  47      18.134   7.267   7.357  1.00  4.72           C  
ATOM    653  C   GLU A  47      16.692   7.677   7.595  1.00  4.72           C  
ATOM    654  O   GLU A  47      16.406   8.473   8.502  1.00  4.72           O  
ATOM    655  CB  GLU A  47      18.760   6.770   8.656  1.00  4.72           C  
ATOM    656  CG  GLU A  47      20.143   6.149   8.485  1.00  4.72           C  
ATOM    657  CD  GLU A  47      20.653   5.490   9.758  1.00  4.72           C  
ATOM    658  OE1 GLU A  47      20.151   5.798  10.806  1.00  4.72           O  
ATOM    659  OE2 GLU A  47      21.507   4.619   9.663  1.00  4.72           O  
ATOM    660  H   GLU A  47      19.072   9.228   7.241  1.00  4.72           H  
ATOM    661  HA  GLU A  47      18.109   6.428   6.663  1.00  4.72           H  
ATOM    662 1HB  GLU A  47      18.849   7.599   9.361  1.00  4.72           H  
ATOM    663 2HB  GLU A  47      18.107   6.021   9.113  1.00  4.72           H  
ATOM    664 1HG  GLU A  47      20.111   5.427   7.680  1.00  4.72           H  
ATOM    665 2HG  GLU A  47      20.836   6.937   8.192  1.00  4.72           H  
ATOM    666  N   ALA A  48      15.780   7.196   6.740  1.00  5.39           N  
ATOM    667  CA  ALA A  48      14.379   7.573   6.835  1.00  5.39           C  
ATOM    668  C   ALA A  48      13.609   6.540   7.621  1.00  5.39           C  
ATOM    669  O   ALA A  48      13.410   5.417   7.162  1.00  5.39           O  
ATOM    670  CB  ALA A  48      13.765   7.769   5.458  1.00  5.39           C  
ATOM    671  H   ALA A  48      16.041   6.534   6.002  1.00  5.39           H  
ATOM    672  HA  ALA A  48      14.320   8.495   7.386  1.00  5.39           H  
ATOM    673 1HB  ALA A  48      12.733   8.073   5.567  1.00  5.39           H  
ATOM    674 2HB  ALA A  48      14.314   8.544   4.920  1.00  5.39           H  
ATOM    675 3HB  ALA A  48      13.806   6.842   4.896  1.00  5.39           H  
ATOM    676  N   GLU A  49      13.194   6.900   8.819  1.00  6.29           N  
ATOM    677  CA  GLU A  49      12.519   5.953   9.694  1.00  6.29           C  
ATOM    678  C   GLU A  49      11.261   6.549  10.312  1.00  6.29           C  
ATOM    679  O   GLU A  49      11.246   6.821  11.513  1.00  6.29           O  
ATOM    680  CB  GLU A  49      13.453   5.470  10.807  1.00  6.29           C  
ATOM    681  CG  GLU A  49      14.716   4.724  10.312  1.00  6.29           C  
ATOM    682  CD  GLU A  49      15.598   4.201  11.447  1.00  6.29           C  
ATOM    683  OE1 GLU A  49      15.300   4.489  12.582  1.00  6.29           O  
ATOM    684  OE2 GLU A  49      16.553   3.498  11.173  1.00  6.29           O  
ATOM    685  H   GLU A  49      13.362   7.854   9.124  1.00  6.29           H  
ATOM    686  HA  GLU A  49      12.246   5.077   9.115  1.00  6.29           H  
ATOM    687 1HB  GLU A  49      13.764   6.323  11.403  1.00  6.29           H  
ATOM    688 2HB  GLU A  49      12.909   4.788  11.471  1.00  6.29           H  
ATOM    689 1HG  GLU A  49      14.401   3.894   9.692  1.00  6.29           H  
ATOM    690 2HG  GLU A  49      15.307   5.396   9.685  1.00  6.29           H  
ATOM    691  N   PRO A  50      10.209   6.811   9.529  1.00  7.33           N  
ATOM    692  CA  PRO A  50       8.986   7.404  10.000  1.00  7.33           C  
ATOM    693  C   PRO A  50       8.240   6.353  10.801  1.00  7.33           C  
ATOM    694  O   PRO A  50       8.555   5.175  10.670  1.00  7.33           O  
ATOM    695  CB  PRO A  50       8.242   7.718   8.704  1.00  7.33           C  
ATOM    696  CG  PRO A  50       8.742   6.683   7.729  1.00  7.33           C  
ATOM    697  CD  PRO A  50      10.208   6.485   8.090  1.00  7.33           C  
ATOM    698  HA  PRO A  50       9.224   8.315  10.554  1.00  7.33           H  
ATOM    699 1HB  PRO A  50       7.154   7.636   8.869  1.00  7.33           H  
ATOM    700 2HB  PRO A  50       8.438   8.759   8.389  1.00  7.33           H  
ATOM    701 1HG  PRO A  50       8.151   5.774   7.855  1.00  7.33           H  
ATOM    702 2HG  PRO A  50       8.569   7.021   6.702  1.00  7.33           H  
ATOM    703 1HD  PRO A  50      10.487   5.446   7.904  1.00  7.33           H  
ATOM    704 2HD  PRO A  50      10.821   7.197   7.529  1.00  7.33           H  
ATOM    705  N   PRO A  51       7.343   6.745  11.701  1.00  8.33           N  
ATOM    706  CA  PRO A  51       6.336   5.910  12.300  1.00  8.33           C  
ATOM    707  C   PRO A  51       5.447   5.411  11.184  1.00  8.33           C  
ATOM    708  O   PRO A  51       5.254   6.112  10.194  1.00  8.33           O  
ATOM    709  CB  PRO A  51       5.594   6.868  13.240  1.00  8.33           C  
ATOM    710  CG  PRO A  51       6.595   7.967  13.521  1.00  8.33           C  
ATOM    711  CD  PRO A  51       7.403   8.103  12.250  1.00  8.33           C  
ATOM    712  HA  PRO A  51       6.814   5.078  12.840  1.00  8.33           H  
ATOM    713 1HB  PRO A  51       4.683   7.240  12.748  1.00  8.33           H  
ATOM    714 2HB  PRO A  51       5.281   6.335  14.147  1.00  8.33           H  
ATOM    715 1HG  PRO A  51       6.069   8.903  13.784  1.00  8.33           H  
ATOM    716 2HG  PRO A  51       7.220   7.703  14.386  1.00  8.33           H  
ATOM    717 1HD  PRO A  51       6.946   8.815  11.564  1.00  8.33           H  
ATOM    718 2HD  PRO A  51       8.426   8.381  12.533  1.00  8.33           H  
ATOM    719  N   PHE A  52       4.842   4.257  11.354  1.00  9.11           N  
ATOM    720  CA  PHE A  52       3.911   3.750  10.347  1.00  9.11           C  
ATOM    721  C   PHE A  52       2.731   4.695  10.076  1.00  9.11           C  
ATOM    722  O   PHE A  52       2.116   4.647   9.013  1.00  9.11           O  
ATOM    723  CB  PHE A  52       3.383   2.400  10.783  1.00  9.11           C  
ATOM    724  CG  PHE A  52       2.468   2.480  11.992  1.00  9.11           C  
ATOM    725  CD1 PHE A  52       1.097   2.650  11.861  1.00  9.11           C  
ATOM    726  CD2 PHE A  52       2.995   2.374  13.269  1.00  9.11           C  
ATOM    727  CE1 PHE A  52       0.273   2.715  12.965  1.00  9.11           C  
ATOM    728  CE2 PHE A  52       2.174   2.439  14.379  1.00  9.11           C  
ATOM    729  CZ  PHE A  52       0.812   2.610  14.225  1.00  9.11           C  
ATOM    730  H   PHE A  52       5.028   3.705  12.180  1.00  9.11           H  
ATOM    731  HA  PHE A  52       4.458   3.624   9.412  1.00  9.11           H  
ATOM    732 1HB  PHE A  52       2.828   1.951   9.961  1.00  9.11           H  
ATOM    733 2HB  PHE A  52       4.212   1.739  11.020  1.00  9.11           H  
ATOM    734  HD1 PHE A  52       0.674   2.738  10.864  1.00  9.11           H  
ATOM    735  HD2 PHE A  52       4.069   2.237  13.391  1.00  9.11           H  
ATOM    736  HE1 PHE A  52      -0.802   2.846  12.840  1.00  9.11           H  
ATOM    737  HE2 PHE A  52       2.599   2.355  15.380  1.00  9.11           H  
ATOM    738  HZ  PHE A  52       0.164   2.659  15.104  1.00  9.11           H  
ATOM    739  N   GLY A  53       2.410   5.549  11.049  1.00  9.53           N  
ATOM    740  CA  GLY A  53       1.308   6.486  10.923  1.00  9.53           C  
ATOM    741  C   GLY A  53       1.686   7.812  10.243  1.00  9.53           C  
ATOM    742  O   GLY A  53       0.824   8.677  10.070  1.00  9.53           O  
ATOM    743  H   GLY A  53       2.955   5.539  11.897  1.00  9.53           H  
ATOM    744 1HA  GLY A  53       0.504   6.012  10.361  1.00  9.53           H  
ATOM    745 2HA  GLY A  53       0.910   6.694  11.915  1.00  9.53           H  
ATOM    746  N   GLU A  54       2.963   7.999   9.892  1.00  9.52           N  
ATOM    747  CA  GLU A  54       3.399   9.239   9.244  1.00  9.52           C  
ATOM    748  C   GLU A  54       3.426   9.031   7.732  1.00  9.52           C  
ATOM    749  O   GLU A  54       3.873   7.994   7.245  1.00  9.52           O  
ATOM    750  CB  GLU A  54       4.747   9.731   9.785  1.00  9.52           C  
ATOM    751  CG  GLU A  54       5.214  11.086   9.195  1.00  9.52           C  
ATOM    752  CD  GLU A  54       6.510  11.638   9.784  1.00  9.52           C  
ATOM    753  OE1 GLU A  54       7.093  11.005  10.624  1.00  9.52           O  
ATOM    754  OE2 GLU A  54       6.898  12.712   9.387  1.00  9.52           O  
ATOM    755  H   GLU A  54       3.647   7.260  10.044  1.00  9.52           H  
ATOM    756  HA  GLU A  54       2.665  10.017   9.458  1.00  9.52           H  
ATOM    757 1HB  GLU A  54       4.684   9.836  10.869  1.00  9.52           H  
ATOM    758 2HB  GLU A  54       5.502   8.992   9.580  1.00  9.52           H  
ATOM    759 1HG  GLU A  54       5.377  10.949   8.139  1.00  9.52           H  
ATOM    760 2HG  GLU A  54       4.422  11.819   9.319  1.00  9.52           H  
ATOM    761  N   SER A  55       2.952  10.019   6.981  1.00  9.08           N  
ATOM    762  CA  SER A  55       2.857   9.888   5.527  1.00  9.08           C  
ATOM    763  C   SER A  55       4.140  10.091   4.714  1.00  9.08           C  
ATOM    764  O   SER A  55       4.130   9.810   3.518  1.00  9.08           O  
ATOM    765  CB  SER A  55       1.821  10.861   5.006  1.00  9.08           C  
ATOM    766  OG  SER A  55       0.543  10.539   5.480  1.00  9.08           O  
ATOM    767  H   SER A  55       2.618  10.861   7.429  1.00  9.08           H  
ATOM    768  HA  SER A  55       2.501   8.878   5.320  1.00  9.08           H  
ATOM    769 1HB  SER A  55       2.083  11.868   5.324  1.00  9.08           H  
ATOM    770 2HB  SER A  55       1.826  10.849   3.915  1.00  9.08           H  
ATOM    771  HG  SER A  55       0.369   9.641   5.178  1.00  9.08           H  
ATOM    772  N   TYR A  56       5.222  10.591   5.317  1.00  8.32           N  
ATOM    773  CA  TYR A  56       6.429  10.840   4.520  1.00  8.32           C  
ATOM    774  C   TYR A  56       7.729  10.310   5.117  1.00  8.32           C  
ATOM    775  O   TYR A  56       8.044  10.534   6.286  1.00  8.32           O  
ATOM    776  CB  TYR A  56       6.599  12.342   4.264  1.00  8.32           C  
ATOM    777  CG  TYR A  56       5.465  12.959   3.485  1.00  8.32           C  
ATOM    778  CD1 TYR A  56       4.349  13.449   4.145  1.00  8.32           C  
ATOM    779  CD2 TYR A  56       5.534  13.010   2.109  1.00  8.32           C  
ATOM    780  CE1 TYR A  56       3.307  13.991   3.422  1.00  8.32           C  
ATOM    781  CE2 TYR A  56       4.496  13.546   1.382  1.00  8.32           C  
ATOM    782  CZ  TYR A  56       3.381  14.037   2.034  1.00  8.32           C  
ATOM    783  OH  TYR A  56       2.338  14.575   1.312  1.00  8.32           O  
ATOM    784  H   TYR A  56       5.202  10.792   6.307  1.00  8.32           H  
ATOM    785  HA  TYR A  56       6.308  10.349   3.563  1.00  8.32           H  
ATOM    786 1HB  TYR A  56       6.685  12.867   5.217  1.00  8.32           H  
ATOM    787 2HB  TYR A  56       7.525  12.509   3.711  1.00  8.32           H  
ATOM    788  HD1 TYR A  56       4.298  13.406   5.234  1.00  8.32           H  
ATOM    789  HD2 TYR A  56       6.405  12.620   1.609  1.00  8.32           H  
ATOM    790  HE1 TYR A  56       2.429  14.380   3.939  1.00  8.32           H  
ATOM    791  HE2 TYR A  56       4.552  13.580   0.293  1.00  8.32           H  
ATOM    792  HH  TYR A  56       2.516  14.476   0.374  1.00  8.32           H  
ATOM    793  N   GLY A  57       8.560   9.714   4.260  1.00  7.36           N  
ATOM    794  CA  GLY A  57       9.859   9.174   4.665  1.00  7.36           C  
ATOM    795  C   GLY A  57      10.945  10.215   4.933  1.00  7.36           C  
ATOM    796  O   GLY A  57      11.943  10.279   4.211  1.00  7.36           O  
ATOM    797  H   GLY A  57       8.252   9.543   3.302  1.00  7.36           H  
ATOM    798 1HA  GLY A  57       9.726   8.582   5.564  1.00  7.36           H  
ATOM    799 2HA  GLY A  57      10.207   8.487   3.897  1.00  7.36           H  
ATOM    800  N   GLY A  58      10.753  11.019   5.973  1.00  6.37           N  
ATOM    801  CA  GLY A  58      11.759  12.003   6.361  1.00  6.37           C  
ATOM    802  C   GLY A  58      12.821  11.275   7.166  1.00  6.37           C  
ATOM    803  O   GLY A  58      12.648  10.095   7.462  1.00  6.37           O  
ATOM    804  H   GLY A  58       9.880  10.921   6.491  1.00  6.37           H  
ATOM    805 1HA  GLY A  58      12.201  12.460   5.477  1.00  6.37           H  
ATOM    806 2HA  GLY A  58      11.299  12.787   6.960  1.00  6.37           H  
ATOM    807  N   GLY A  59      13.888  11.961   7.577  1.00  5.54           N  
ATOM    808  CA  GLY A  59      14.941  11.244   8.291  1.00  5.54           C  
ATOM    809  C   GLY A  59      16.155  12.075   8.668  1.00  5.54           C  
ATOM    810  O   GLY A  59      16.142  13.305   8.577  1.00  5.54           O  
ATOM    811  H   GLY A  59      13.990  12.940   7.356  1.00  5.54           H  
ATOM    812 1HA  GLY A  59      14.529  10.766   9.181  1.00  5.54           H  
ATOM    813 2HA  GLY A  59      15.283  10.445   7.646  1.00  5.54           H  
ATOM    814  N   SER A  60      17.195  11.375   9.118  1.00  4.96           N  
ATOM    815  CA  SER A  60      18.435  12.011   9.556  1.00  4.96           C  
ATOM    816  C   SER A  60      19.497  11.956   8.467  1.00  4.96           C  
ATOM    817  O   SER A  60      19.548  11.007   7.690  1.00  4.96           O  
ATOM    818  CB  SER A  60      18.959  11.339  10.811  1.00  4.96           C  
ATOM    819  OG  SER A  60      18.079  11.525  11.887  1.00  4.96           O  
ATOM    820  H   SER A  60      17.097  10.357   9.134  1.00  4.96           H  
ATOM    821  HA  SER A  60      18.229  13.059   9.778  1.00  4.96           H  
ATOM    822 1HB  SER A  60      19.087  10.270  10.622  1.00  4.96           H  
ATOM    823 2HB  SER A  60      19.940  11.748  11.060  1.00  4.96           H  
ATOM    824  HG  SER A  60      17.985  12.478  11.990  1.00  4.96           H  
ATOM    825  N   TYR A  61      20.367  12.963   8.440  1.00  4.69           N  
ATOM    826  CA  TYR A  61      21.458  13.035   7.465  1.00  4.69           C  
ATOM    827  C   TYR A  61      22.821  13.002   8.173  1.00  4.69           C  
ATOM    828  O   TYR A  61      23.065  13.787   9.095  1.00  4.69           O  
ATOM    829  CB  TYR A  61      21.298  14.323   6.654  1.00  4.69           C  
ATOM    830  CG  TYR A  61      20.038  14.387   5.782  1.00  4.69           C  
ATOM    831  CD1 TYR A  61      18.802  14.665   6.355  1.00  4.69           C  
ATOM    832  CD2 TYR A  61      20.128  14.238   4.416  1.00  4.69           C  
ATOM    833  CE1 TYR A  61      17.668  14.754   5.567  1.00  4.69           C  
ATOM    834  CE2 TYR A  61      18.988  14.346   3.623  1.00  4.69           C  
ATOM    835  CZ  TYR A  61      17.770  14.591   4.190  1.00  4.69           C  
ATOM    836  OH  TYR A  61      16.639  14.696   3.397  1.00  4.69           O  
ATOM    837  H   TYR A  61      20.269  13.710   9.114  1.00  4.69           H  
ATOM    838  HA  TYR A  61      21.404  12.172   6.801  1.00  4.69           H  
ATOM    839 1HB  TYR A  61      21.289  15.178   7.328  1.00  4.69           H  
ATOM    840 2HB  TYR A  61      22.161  14.435   6.000  1.00  4.69           H  
ATOM    841  HD1 TYR A  61      18.718  14.800   7.434  1.00  4.69           H  
ATOM    842  HD2 TYR A  61      21.095  14.040   3.955  1.00  4.69           H  
ATOM    843  HE1 TYR A  61      16.701  14.961   6.027  1.00  4.69           H  
ATOM    844  HE2 TYR A  61      19.060  14.226   2.545  1.00  4.69           H  
ATOM    845  HH  TYR A  61      16.887  14.644   2.446  1.00  4.69           H  
ATOM    846  N   GLU A  62      23.687  12.083   7.741  1.00  4.73           N  
ATOM    847  CA  GLU A  62      25.011  11.864   8.340  1.00  4.73           C  
ATOM    848  C   GLU A  62      26.125  11.733   7.293  1.00  4.73           C  
ATOM    849  O   GLU A  62      25.851  11.684   6.089  1.00  4.73           O  
ATOM    850  CB  GLU A  62      24.998  10.621   9.248  1.00  4.73           C  
ATOM    851  CG  GLU A  62      24.044  10.720  10.456  1.00  4.73           C  
ATOM    852  CD  GLU A  62      24.124   9.536  11.394  1.00  4.73           C  
ATOM    853  OE1 GLU A  62      24.906   8.652  11.145  1.00  4.73           O  
ATOM    854  OE2 GLU A  62      23.410   9.532  12.371  1.00  4.73           O  
ATOM    855  H   GLU A  62      23.397  11.486   6.965  1.00  4.73           H  
ATOM    856  HA  GLU A  62      25.243  12.729   8.961  1.00  4.73           H  
ATOM    857 1HB  GLU A  62      24.698   9.751   8.660  1.00  4.73           H  
ATOM    858 2HB  GLU A  62      25.998  10.430   9.628  1.00  4.73           H  
ATOM    859 1HG  GLU A  62      24.271  11.630  11.011  1.00  4.73           H  
ATOM    860 2HG  GLU A  62      23.022  10.802  10.088  1.00  4.73           H  
ATOM    861  N   GLY A  63      27.387  11.689   7.754  1.00  5.03           N  
ATOM    862  CA  GLY A  63      28.519  11.507   6.838  1.00  5.03           C  
ATOM    863  C   GLY A  63      29.758  12.386   7.077  1.00  5.03           C  
ATOM    864  O   GLY A  63      30.739  12.251   6.345  1.00  5.03           O  
ATOM    865  H   GLY A  63      27.551  11.741   8.749  1.00  5.03           H  
ATOM    866 1HA  GLY A  63      28.822  10.461   6.871  1.00  5.03           H  
ATOM    867 2HA  GLY A  63      28.173  11.685   5.823  1.00  5.03           H  
ATOM    868  N   THR A  64      29.724  13.292   8.067  1.00  5.48           N  
ATOM    869  CA  THR A  64      30.854  14.194   8.433  1.00  5.48           C  
ATOM    870  C   THR A  64      31.187  15.287   7.395  1.00  5.48           C  
ATOM    871  O   THR A  64      31.267  16.469   7.739  1.00  5.48           O  
ATOM    872  CB  THR A  64      32.145  13.398   8.742  1.00  5.48           C  
ATOM    873  OG1 THR A  64      31.912  12.512   9.848  1.00  5.48           O  
ATOM    874  CG2 THR A  64      33.268  14.357   9.098  1.00  5.48           C  
ATOM    875  H   THR A  64      28.875  13.368   8.602  1.00  5.48           H  
ATOM    876  HA  THR A  64      30.570  14.708   9.351  1.00  5.48           H  
ATOM    877  HB  THR A  64      32.458  12.824   7.880  1.00  5.48           H  
ATOM    878  HG1 THR A  64      32.730  12.053  10.064  1.00  5.48           H  
ATOM    879 1HG2 THR A  64      34.173  13.789   9.317  1.00  5.48           H  
ATOM    880 2HG2 THR A  64      33.455  15.025   8.260  1.00  5.48           H  
ATOM    881 3HG2 THR A  64      32.985  14.941   9.972  1.00  5.48           H  
ATOM    882  N   ASP A  65      31.383  14.883   6.147  1.00  5.93           N  
ATOM    883  CA  ASP A  65      31.643  15.771   5.025  1.00  5.93           C  
ATOM    884  C   ASP A  65      30.304  16.351   4.638  1.00  5.93           C  
ATOM    885  O   ASP A  65      29.296  16.031   5.270  1.00  5.93           O  
ATOM    886  CB  ASP A  65      32.290  15.020   3.847  1.00  5.93           C  
ATOM    887  CG  ASP A  65      33.110  15.927   2.864  1.00  5.93           C  
ATOM    888  OD1 ASP A  65      32.804  17.099   2.750  1.00  5.93           O  
ATOM    889  OD2 ASP A  65      34.024  15.426   2.254  1.00  5.93           O  
ATOM    890  H   ASP A  65      31.324  13.886   5.979  1.00  5.93           H  
ATOM    891  HA  ASP A  65      32.304  16.579   5.344  1.00  5.93           H  
ATOM    892 1HB  ASP A  65      32.948  14.240   4.233  1.00  5.93           H  
ATOM    893 2HB  ASP A  65      31.501  14.522   3.273  1.00  5.93           H  
ATOM    894  N   ALA A  66      30.274  17.222   3.643  1.00  6.20           N  
ATOM    895  CA  ALA A  66      29.006  17.831   3.286  1.00  6.20           C  
ATOM    896  C   ALA A  66      27.947  16.727   3.136  1.00  6.20           C  
ATOM    897  O   ALA A  66      28.154  15.787   2.366  1.00  6.20           O  
ATOM    898  CB  ALA A  66      29.125  18.600   1.985  1.00  6.20           C  
ATOM    899  H   ALA A  66      31.145  17.448   3.160  1.00  6.20           H  
ATOM    900  HA  ALA A  66      28.746  18.535   4.055  1.00  6.20           H  
ATOM    901 1HB  ALA A  66      28.161  19.058   1.746  1.00  6.20           H  
ATOM    902 2HB  ALA A  66      29.882  19.380   2.091  1.00  6.20           H  
ATOM    903 3HB  ALA A  66      29.414  17.918   1.186  1.00  6.20           H  
ATOM    904  N   PRO A  67      26.806  16.810   3.847  1.00  6.17           N  
ATOM    905  CA  PRO A  67      25.722  15.856   3.814  1.00  6.17           C  
ATOM    906  C   PRO A  67      25.106  15.665   2.449  1.00  6.17           C  
ATOM    907  O   PRO A  67      24.977  16.607   1.656  1.00  6.17           O  
ATOM    908  CB  PRO A  67      24.688  16.478   4.763  1.00  6.17           C  
ATOM    909  CG  PRO A  67      25.478  17.347   5.690  1.00  6.17           C  
ATOM    910  CD  PRO A  67      26.617  17.881   4.864  1.00  6.17           C  
ATOM    911  HA  PRO A  67      26.084  14.895   4.210  1.00  6.17           H  
ATOM    912 1HB  PRO A  67      23.940  17.029   4.188  1.00  6.17           H  
ATOM    913 2HB  PRO A  67      24.150  15.682   5.295  1.00  6.17           H  
ATOM    914 1HG  PRO A  67      24.841  18.144   6.098  1.00  6.17           H  
ATOM    915 2HG  PRO A  67      25.829  16.748   6.545  1.00  6.17           H  
ATOM    916 1HD  PRO A  67      26.377  18.845   4.400  1.00  6.17           H  
ATOM    917 2HD  PRO A  67      27.467  17.929   5.559  1.00  6.17           H  
ATOM    918  N   CYS A  68      24.632  14.456   2.203  1.00  5.88           N  
ATOM    919  CA  CYS A  68      23.921  14.173   0.975  1.00  5.88           C  
ATOM    920  C   CYS A  68      22.515  14.717   1.120  1.00  5.88           C  
ATOM    921  O   CYS A  68      21.576  13.998   1.438  1.00  5.88           O  
ATOM    922  CB  CYS A  68      23.885  12.676   0.659  1.00  5.88           C  
ATOM    923  SG  CYS A  68      25.490  11.958   0.293  1.00  5.88           S  
ATOM    924  H   CYS A  68      24.771  13.718   2.879  1.00  5.88           H  
ATOM    925  HA  CYS A  68      24.412  14.687   0.147  1.00  5.88           H  
ATOM    926 1HB  CYS A  68      23.472  12.136   1.510  1.00  5.88           H  
ATOM    927 2HB  CYS A  68      23.236  12.500  -0.197  1.00  5.88           H  
ATOM    928  HG  CYS A  68      25.974  12.072   1.528  1.00  5.88           H  
ATOM    929  N   LYS A  69      22.382  16.024   0.933  1.00  5.46           N  
ATOM    930  CA  LYS A  69      21.115  16.716   1.164  1.00  5.46           C  
ATOM    931  C   LYS A  69      20.104  16.436   0.060  1.00  5.46           C  
ATOM    932  O   LYS A  69      19.773  17.309  -0.735  1.00  5.46           O  
ATOM    933  CB  LYS A  69      21.345  18.224   1.238  1.00  5.46           C  
ATOM    934  CG  LYS A  69      22.195  18.673   2.408  1.00  5.46           C  
ATOM    935  CD  LYS A  69      22.381  20.179   2.419  1.00  5.46           C  
ATOM    936  CE  LYS A  69      23.253  20.621   3.588  1.00  5.46           C  
ATOM    937  NZ  LYS A  69      23.446  22.103   3.603  1.00  5.46           N  
ATOM    938  H   LYS A  69      23.227  16.545   0.704  1.00  5.46           H  
ATOM    939  HA  LYS A  69      20.695  16.370   2.106  1.00  5.46           H  
ATOM    940 1HB  LYS A  69      21.830  18.560   0.324  1.00  5.46           H  
ATOM    941 2HB  LYS A  69      20.382  18.731   1.304  1.00  5.46           H  
ATOM    942 1HG  LYS A  69      21.751  18.344   3.347  1.00  5.46           H  
ATOM    943 2HG  LYS A  69      23.171  18.219   2.312  1.00  5.46           H  
ATOM    944 1HD  LYS A  69      22.855  20.487   1.485  1.00  5.46           H  
ATOM    945 2HD  LYS A  69      21.411  20.669   2.493  1.00  5.46           H  
ATOM    946 1HE  LYS A  69      22.783  20.315   4.519  1.00  5.46           H  
ATOM    947 2HE  LYS A  69      24.229  20.138   3.509  1.00  5.46           H  
ATOM    948 1HZ  LYS A  69      24.026  22.362   4.389  1.00  5.46           H  
ATOM    949 2HZ  LYS A  69      23.893  22.395   2.745  1.00  5.46           H  
ATOM    950 3HZ  LYS A  69      22.548  22.557   3.685  1.00  5.46           H  
ATOM    951  N   ILE A  70      19.622  15.207   0.063  1.00  5.07           N  
ATOM    952  CA  ILE A  70      18.695  14.683  -0.921  1.00  5.07           C  
ATOM    953  C   ILE A  70      17.247  14.898  -0.448  1.00  5.07           C  
ATOM    954  O   ILE A  70      16.955  14.615   0.714  1.00  5.07           O  
ATOM    955  CB  ILE A  70      18.879  13.172  -1.047  1.00  5.07           C  
ATOM    956  CG1 ILE A  70      20.279  12.794  -1.369  1.00  5.07           C  
ATOM    957  CG2 ILE A  70      17.947  12.672  -2.096  1.00  5.07           C  
ATOM    958  CD1 ILE A  70      20.779  13.340  -2.588  1.00  5.07           C  
ATOM    959  H   ILE A  70      19.992  14.586   0.771  1.00  5.07           H  
ATOM    960  HA  ILE A  70      18.898  15.141  -1.883  1.00  5.07           H  
ATOM    961  HB  ILE A  70      18.674  12.735  -0.110  1.00  5.07           H  
ATOM    962 1HG1 ILE A  70      20.901  13.125  -0.597  1.00  5.07           H  
ATOM    963 2HG1 ILE A  70      20.344  11.727  -1.409  1.00  5.07           H  
ATOM    964 1HG2 ILE A  70      18.044  11.619  -2.177  1.00  5.07           H  
ATOM    965 2HG2 ILE A  70      16.939  12.913  -1.831  1.00  5.07           H  
ATOM    966 3HG2 ILE A  70      18.198  13.135  -3.043  1.00  5.07           H  
ATOM    967 1HD1 ILE A  70      21.796  13.000  -2.717  1.00  5.07           H  
ATOM    968 2HD1 ILE A  70      20.171  12.995  -3.426  1.00  5.07           H  
ATOM    969 3HD1 ILE A  70      20.747  14.426  -2.546  1.00  5.07           H  
ATOM    970  N   PRO A  71      16.376  15.567  -1.217  1.00  4.81           N  
ATOM    971  CA  PRO A  71      14.953  15.692  -0.939  1.00  4.81           C  
ATOM    972  C   PRO A  71      14.280  14.325  -0.948  1.00  4.81           C  
ATOM    973  O   PRO A  71      14.620  13.494  -1.788  1.00  4.81           O  
ATOM    974  CB  PRO A  71      14.452  16.549  -2.105  1.00  4.81           C  
ATOM    975  CG  PRO A  71      15.682  17.286  -2.609  1.00  4.81           C  
ATOM    976  CD  PRO A  71      16.828  16.322  -2.397  1.00  4.81           C  
ATOM    977  HA  PRO A  71      14.810  16.193   0.031  1.00  4.81           H  
ATOM    978 1HB  PRO A  71      13.998  15.901  -2.871  1.00  4.81           H  
ATOM    979 2HB  PRO A  71      13.660  17.228  -1.754  1.00  4.81           H  
ATOM    980 1HG  PRO A  71      15.560  17.560  -3.668  1.00  4.81           H  
ATOM    981 2HG  PRO A  71      15.821  18.221  -2.053  1.00  4.81           H  
ATOM    982 1HD  PRO A  71      16.957  15.659  -3.261  1.00  4.81           H  
ATOM    983 2HD  PRO A  71      17.731  16.915  -2.187  1.00  4.81           H  
ATOM    984  N   PHE A  72      13.288  14.104  -0.089  1.00  4.72           N  
ATOM    985  CA  PHE A  72      12.538  12.845  -0.151  1.00  4.72           C  
ATOM    986  C   PHE A  72      11.045  13.063   0.015  1.00  4.72           C  
ATOM    987  O   PHE A  72      10.612  13.999   0.687  1.00  4.72           O  
ATOM    988  CB  PHE A  72      13.001  11.811   0.882  1.00  4.72           C  
ATOM    989  CG  PHE A  72      14.421  11.393   0.723  1.00  4.72           C  
ATOM    990  CD1 PHE A  72      15.406  11.958   1.466  1.00  4.72           C  
ATOM    991  CD2 PHE A  72      14.775  10.465  -0.217  1.00  4.72           C  
ATOM    992  CE1 PHE A  72      16.690  11.584   1.291  1.00  4.72           C  
ATOM    993  CE2 PHE A  72      16.092  10.111  -0.380  1.00  4.72           C  
ATOM    994  CZ  PHE A  72      17.028  10.653   0.372  1.00  4.72           C  
ATOM    995  H   PHE A  72      13.046  14.803   0.600  1.00  4.72           H  
ATOM    996  HA  PHE A  72      12.692  12.404  -1.137  1.00  4.72           H  
ATOM    997 1HB  PHE A  72      12.872  12.213   1.888  1.00  4.72           H  
ATOM    998 2HB  PHE A  72      12.377  10.921   0.808  1.00  4.72           H  
ATOM    999  HD1 PHE A  72      15.154  12.720   2.208  1.00  4.72           H  
ATOM   1000  HD2 PHE A  72      13.998  10.017  -0.840  1.00  4.72           H  
ATOM   1001  HE1 PHE A  72      17.450  12.054   1.882  1.00  4.72           H  
ATOM   1002  HE2 PHE A  72      16.384   9.390  -1.121  1.00  4.72           H  
ATOM   1003  HZ  PHE A  72      18.054  10.363   0.225  1.00  4.72           H  
ATOM   1004  N   SER A  73      10.266  12.158  -0.569  1.00  4.79           N  
ATOM   1005  CA  SER A  73       8.817  12.168  -0.396  1.00  4.79           C  
ATOM   1006  C   SER A  73       8.265  10.749  -0.499  1.00  4.79           C  
ATOM   1007  O   SER A  73       9.000   9.807  -0.809  1.00  4.79           O  
ATOM   1008  CB  SER A  73       8.157  13.091  -1.408  1.00  4.79           C  
ATOM   1009  OG  SER A  73       8.322  12.630  -2.715  1.00  4.79           O  
ATOM   1010  H   SER A  73      10.699  11.443  -1.159  1.00  4.79           H  
ATOM   1011  HA  SER A  73       8.593  12.540   0.602  1.00  4.79           H  
ATOM   1012 1HB  SER A  73       7.092  13.166  -1.179  1.00  4.79           H  
ATOM   1013 2HB  SER A  73       8.582  14.089  -1.316  1.00  4.79           H  
ATOM   1014  HG  SER A  73       9.266  12.678  -2.892  1.00  4.79           H  
ATOM   1015  N   SER A  74       6.994  10.581  -0.159  1.00  4.98           N  
ATOM   1016  CA  SER A  74       6.390   9.261  -0.250  1.00  4.98           C  
ATOM   1017  C   SER A  74       4.944   9.341  -0.727  1.00  4.98           C  
ATOM   1018  O   SER A  74       4.264  10.345  -0.513  1.00  4.98           O  
ATOM   1019  CB  SER A  74       6.424   8.591   1.107  1.00  4.98           C  
ATOM   1020  OG  SER A  74       7.739   8.538   1.623  1.00  4.98           O  
ATOM   1021  H   SER A  74       6.431  11.370   0.118  1.00  4.98           H  
ATOM   1022  HA  SER A  74       6.953   8.661  -0.971  1.00  4.98           H  
ATOM   1023 1HB  SER A  74       5.778   9.119   1.780  1.00  4.98           H  
ATOM   1024 2HB  SER A  74       6.029   7.578   1.010  1.00  4.98           H  
ATOM   1025  HG  SER A  74       8.252   8.048   0.963  1.00  4.98           H  
ATOM   1026  N   GLN A  75       4.480   8.258  -1.343  1.00  5.26           N  
ATOM   1027  CA  GLN A  75       3.075   8.123  -1.732  1.00  5.26           C  
ATOM   1028  C   GLN A  75       2.461   6.865  -1.129  1.00  5.26           C  
ATOM   1029  O   GLN A  75       3.192   5.934  -0.773  1.00  5.26           O  
ATOM   1030  CB  GLN A  75       2.911   8.144  -3.254  1.00  5.26           C  
ATOM   1031  CG  GLN A  75       3.244   9.490  -3.882  1.00  5.26           C  
ATOM   1032  CD  GLN A  75       3.139   9.502  -5.405  1.00  5.26           C  
ATOM   1033  OE1 GLN A  75       3.445   8.510  -6.076  1.00  5.26           O  
ATOM   1034  NE2 GLN A  75       2.711  10.634  -5.953  1.00  5.26           N  
ATOM   1035  H   GLN A  75       5.132   7.495  -1.534  1.00  5.26           H  
ATOM   1036  HA  GLN A  75       2.525   8.971  -1.328  1.00  5.26           H  
ATOM   1037 1HB  GLN A  75       3.565   7.392  -3.699  1.00  5.26           H  
ATOM   1038 2HB  GLN A  75       1.886   7.884  -3.517  1.00  5.26           H  
ATOM   1039 1HG  GLN A  75       2.528  10.218  -3.499  1.00  5.26           H  
ATOM   1040 2HG  GLN A  75       4.234   9.785  -3.589  1.00  5.26           H  
ATOM   1041 1HE2 GLN A  75       2.624  10.706  -6.945  1.00  5.26           H  
ATOM   1042 2HE2 GLN A  75       2.477  11.413  -5.369  1.00  5.26           H  
ATOM   1043  N   ASP A  76       1.115   6.888  -1.013  1.00  5.59           N  
ATOM   1044  CA  ASP A  76       0.233   5.814  -0.518  1.00  5.59           C  
ATOM   1045  C   ASP A  76      -0.682   6.382   0.562  1.00  5.59           C  
ATOM   1046  O   ASP A  76      -1.884   6.517   0.339  1.00  5.59           O  
ATOM   1047  OXT ASP A  76      -0.163   7.033   1.470  1.00  5.59           O  
ATOM   1048  CB  ASP A  76       1.003   4.612   0.032  1.00  5.59           C  
ATOM   1049  CG  ASP A  76       0.183   3.383   0.391  1.00  5.59           C  
ATOM   1050  OD1 ASP A  76      -0.389   2.768  -0.492  1.00  5.59           O  
ATOM   1051  OD2 ASP A  76       0.246   2.915   1.522  1.00  5.59           O  
ATOM   1052  H   ASP A  76       0.655   7.734  -1.318  1.00  5.59           H  
ATOM   1053  HA  ASP A  76      -0.394   5.467  -1.342  1.00  5.59           H  
ATOM   1054 1HB  ASP A  76       1.685   4.242  -0.730  1.00  5.59           H  
ATOM   1055 2HB  ASP A  76       1.582   4.914   0.905  1.00  5.59           H  
ENDMDL

