REMARK ID 642053 DOMAINID 635639 MODEL 1 1esr-n03
MODEL     1
ATOM      1  N   MET A   1      -1.663  -2.209   0.002  1.00  7.01           N  
ATOM      2  CA  MET A   1      -0.384  -1.629   0.398  1.00  7.01           C  
ATOM      3  C   MET A   1      -0.377  -0.113   0.265  1.00  7.01           C  
ATOM      4  O   MET A   1      -0.536   0.606   1.255  1.00  7.01           O  
ATOM      5  CB  MET A   1       0.755  -2.233  -0.412  1.00  7.01           C  
ATOM      6  CG  MET A   1       1.082  -3.677  -0.092  1.00  7.01           C  
ATOM      7  SD  MET A   1       1.652  -3.872   1.610  1.00  7.01           S  
ATOM      8  CE  MET A   1       3.245  -3.040   1.551  1.00  7.01           C  
ATOM      9 1H   MET A   1      -2.106  -2.621   0.814  1.00  7.01           H  
ATOM     10 2H   MET A   1      -2.258  -1.486  -0.375  1.00  7.01           H  
ATOM     11 3H   MET A   1      -1.510  -2.921  -0.696  1.00  7.01           H  
ATOM     12  HA  MET A   1      -0.223  -1.866   1.450  1.00  7.01           H  
ATOM     13 1HB  MET A   1       0.547  -2.162  -1.475  1.00  7.01           H  
ATOM     14 2HB  MET A   1       1.649  -1.657  -0.205  1.00  7.01           H  
ATOM     15 1HG  MET A   1       0.200  -4.296  -0.236  1.00  7.01           H  
ATOM     16 2HG  MET A   1       1.865  -4.028  -0.764  1.00  7.01           H  
ATOM     17 1HE  MET A   1       3.703  -3.059   2.539  1.00  7.01           H  
ATOM     18 2HE  MET A   1       3.891  -3.548   0.844  1.00  7.01           H  
ATOM     19 3HE  MET A   1       3.107  -2.008   1.236  1.00  7.01           H  
ATOM     20  N   GLY A   2      -0.179   0.410  -0.943  1.00  6.59           N  
ATOM     21  CA  GLY A   2      -0.169   1.864  -1.064  1.00  6.59           C  
ATOM     22  C   GLY A   2       0.947   2.419  -0.160  1.00  6.59           C  
ATOM     23  O   GLY A   2       2.083   1.945  -0.251  1.00  6.59           O  
ATOM     24  H   GLY A   2      -0.040  -0.165  -1.763  1.00  6.59           H  
ATOM     25 1HA  GLY A   2       0.018   2.146  -2.101  1.00  6.59           H  
ATOM     26 2HA  GLY A   2      -1.154   2.230  -0.801  1.00  6.59           H  
ATOM     27  N   PRO A   3       0.650   3.371   0.754  1.00  6.07           N  
ATOM     28  CA  PRO A   3       1.563   4.006   1.695  1.00  6.07           C  
ATOM     29  C   PRO A   3       2.308   3.007   2.577  1.00  6.07           C  
ATOM     30  O   PRO A   3       3.352   3.331   3.138  1.00  6.07           O  
ATOM     31  CB  PRO A   3       0.634   4.877   2.544  1.00  6.07           C  
ATOM     32  CG  PRO A   3      -0.535   5.171   1.652  1.00  6.07           C  
ATOM     33  CD  PRO A   3      -0.724   3.922   0.826  1.00  6.07           C  
ATOM     34  HA  PRO A   3       2.271   4.631   1.131  1.00  6.07           H  
ATOM     35 1HB  PRO A   3       0.345   4.329   3.456  1.00  6.07           H  
ATOM     36 2HB  PRO A   3       1.164   5.784   2.868  1.00  6.07           H  
ATOM     37 1HG  PRO A   3      -1.421   5.407   2.260  1.00  6.07           H  
ATOM     38 2HG  PRO A   3      -0.327   6.060   1.037  1.00  6.07           H  
ATOM     39 1HD  PRO A   3      -1.406   3.213   1.327  1.00  6.07           H  
ATOM     40 2HD  PRO A   3      -1.084   4.248  -0.160  1.00  6.07           H  
ATOM     41  N   GLU A   4       1.817   1.772   2.697  1.00  5.44           N  
ATOM     42  CA  GLU A   4       2.529   0.815   3.536  1.00  5.44           C  
ATOM     43  C   GLU A   4       3.951   0.569   2.999  1.00  5.44           C  
ATOM     44  O   GLU A   4       4.872   0.257   3.760  1.00  5.44           O  
ATOM     45  CB  GLU A   4       1.787  -0.511   3.629  1.00  5.44           C  
ATOM     46  CG  GLU A   4       0.472  -0.471   4.385  1.00  5.44           C  
ATOM     47  CD  GLU A   4      -0.203  -1.829   4.449  1.00  5.44           C  
ATOM     48  OE1 GLU A   4       0.447  -2.776   4.823  1.00  5.44           O  
ATOM     49  OE2 GLU A   4      -1.359  -1.920   4.092  1.00  5.44           O  
ATOM     50  H   GLU A   4       0.961   1.485   2.225  1.00  5.44           H  
ATOM     51  HA  GLU A   4       2.582   1.224   4.531  1.00  5.44           H  
ATOM     52 1HB  GLU A   4       1.570  -0.850   2.631  1.00  5.44           H  
ATOM     53 2HB  GLU A   4       2.428  -1.256   4.099  1.00  5.44           H  
ATOM     54 1HG  GLU A   4       0.655  -0.112   5.397  1.00  5.44           H  
ATOM     55 2HG  GLU A   4      -0.189   0.240   3.889  1.00  5.44           H  
ATOM     56  N   HIS A   5       4.162   0.800   1.694  1.00  4.71           N  
ATOM     57  CA  HIS A   5       5.457   0.574   1.056  1.00  4.71           C  
ATOM     58  C   HIS A   5       6.507   1.607   1.447  1.00  4.71           C  
ATOM     59  O   HIS A   5       7.685   1.435   1.130  1.00  4.71           O  
ATOM     60  CB  HIS A   5       5.353   0.620  -0.477  1.00  4.71           C  
ATOM     61  CG  HIS A   5       4.707  -0.553  -1.159  1.00  4.71           C  
ATOM     62  ND1 HIS A   5       5.260  -1.821  -1.149  1.00  4.71           N  
ATOM     63  CD2 HIS A   5       3.589  -0.638  -1.912  1.00  4.71           C  
ATOM     64  CE1 HIS A   5       4.500  -2.636  -1.862  1.00  4.71           C  
ATOM     65  NE2 HIS A   5       3.481  -1.945  -2.337  1.00  4.71           N  
ATOM     66  H   HIS A   5       3.388   1.130   1.114  1.00  4.71           H  
ATOM     67  HA  HIS A   5       5.831  -0.405   1.347  1.00  4.71           H  
ATOM     68 1HB  HIS A   5       4.783   1.509  -0.754  1.00  4.71           H  
ATOM     69 2HB  HIS A   5       6.350   0.740  -0.893  1.00  4.71           H  
ATOM     70  HD1 HIS A   5       6.116  -2.090  -0.705  1.00  4.71           H  
ATOM     71  HD2 HIS A   5       2.842   0.101  -2.208  1.00  4.71           H  
ATOM     72  HE1 HIS A   5       4.766  -3.686  -1.973  1.00  4.71           H  
ATOM     73  N   ILE A   6       6.090   2.700   2.082  1.00  3.94           N  
ATOM     74  CA  ILE A   6       7.017   3.749   2.461  1.00  3.94           C  
ATOM     75  C   ILE A   6       7.085   3.945   3.973  1.00  3.94           C  
ATOM     76  O   ILE A   6       7.587   4.968   4.445  1.00  3.94           O  
ATOM     77  CB  ILE A   6       6.652   5.075   1.762  1.00  3.94           C  
ATOM     78  CG1 ILE A   6       5.250   5.496   2.149  1.00  3.94           C  
ATOM     79  CG2 ILE A   6       6.744   4.900   0.251  1.00  3.94           C  
ATOM     80  CD1 ILE A   6       4.873   6.893   1.735  1.00  3.94           C  
ATOM     81  H   ILE A   6       5.108   2.805   2.338  1.00  3.94           H  
ATOM     82  HA  ILE A   6       8.011   3.465   2.125  1.00  3.94           H  
ATOM     83  HB  ILE A   6       7.338   5.855   2.085  1.00  3.94           H  
ATOM     84 1HG1 ILE A   6       4.565   4.819   1.672  1.00  3.94           H  
ATOM     85 2HG1 ILE A   6       5.136   5.401   3.232  1.00  3.94           H  
ATOM     86 1HG2 ILE A   6       6.493   5.839  -0.238  1.00  3.94           H  
ATOM     87 2HG2 ILE A   6       7.758   4.608  -0.018  1.00  3.94           H  
ATOM     88 3HG2 ILE A   6       6.046   4.128  -0.071  1.00  3.94           H  
ATOM     89 1HD1 ILE A   6       3.846   7.093   2.041  1.00  3.94           H  
ATOM     90 2HD1 ILE A   6       5.543   7.606   2.213  1.00  3.94           H  
ATOM     91 3HD1 ILE A   6       4.954   6.987   0.653  1.00  3.94           H  
ATOM     92  N   LEU A   7       6.600   2.974   4.749  1.00  3.17           N  
ATOM     93  CA  LEU A   7       6.667   3.142   6.194  1.00  3.17           C  
ATOM     94  C   LEU A   7       8.106   3.006   6.706  1.00  3.17           C  
ATOM     95  O   LEU A   7       8.887   2.231   6.151  1.00  3.17           O  
ATOM     96  CB  LEU A   7       5.762   2.122   6.877  1.00  3.17           C  
ATOM     97  CG  LEU A   7       4.304   2.314   6.587  1.00  3.17           C  
ATOM     98  CD1 LEU A   7       3.508   1.165   7.198  1.00  3.17           C  
ATOM     99  CD2 LEU A   7       3.850   3.648   7.131  1.00  3.17           C  
ATOM    100  H   LEU A   7       6.178   2.132   4.345  1.00  3.17           H  
ATOM    101  HA  LEU A   7       6.280   4.132   6.403  1.00  3.17           H  
ATOM    102 1HB  LEU A   7       6.035   1.128   6.519  1.00  3.17           H  
ATOM    103 2HB  LEU A   7       5.914   2.154   7.954  1.00  3.17           H  
ATOM    104  HG  LEU A   7       4.162   2.317   5.523  1.00  3.17           H  
ATOM    105 1HD1 LEU A   7       2.448   1.293   6.978  1.00  3.17           H  
ATOM    106 2HD1 LEU A   7       3.855   0.222   6.768  1.00  3.17           H  
ATOM    107 3HD1 LEU A   7       3.654   1.153   8.276  1.00  3.17           H  
ATOM    108 1HD2 LEU A   7       2.792   3.791   6.900  1.00  3.17           H  
ATOM    109 2HD2 LEU A   7       3.995   3.670   8.210  1.00  3.17           H  
ATOM    110 3HD2 LEU A   7       4.435   4.444   6.667  1.00  3.17           H  
ATOM    111  N   PRO A   8       8.494   3.761   7.746  1.00  2.49           N  
ATOM    112  CA  PRO A   8       9.790   3.705   8.391  1.00  2.49           C  
ATOM    113  C   PRO A   8       9.968   2.447   9.217  1.00  2.49           C  
ATOM    114  O   PRO A   8       8.994   1.880   9.719  1.00  2.49           O  
ATOM    115  CB  PRO A   8       9.776   4.954   9.279  1.00  2.49           C  
ATOM    116  CG  PRO A   8       8.313   5.188   9.587  1.00  2.49           C  
ATOM    117  CD  PRO A   8       7.577   4.766   8.331  1.00  2.49           C  
ATOM    118  HA  PRO A   8      10.575   3.776   7.624  1.00  2.49           H  
ATOM    119 1HB  PRO A   8      10.377   4.770  10.184  1.00  2.49           H  
ATOM    120 2HB  PRO A   8      10.242   5.796   8.748  1.00  2.49           H  
ATOM    121 1HG  PRO A   8       8.016   4.596  10.466  1.00  2.49           H  
ATOM    122 2HG  PRO A   8       8.146   6.245   9.846  1.00  2.49           H  
ATOM    123 1HD  PRO A   8       6.618   4.325   8.622  1.00  2.49           H  
ATOM    124 2HD  PRO A   8       7.461   5.628   7.649  1.00  2.49           H  
ATOM    125  N   VAL A   9      11.221   2.058   9.407  1.00  1.93           N  
ATOM    126  CA  VAL A   9      11.574   0.949  10.279  1.00  1.93           C  
ATOM    127  C   VAL A   9      12.509   1.395  11.381  1.00  1.93           C  
ATOM    128  O   VAL A   9      13.540   2.018  11.122  1.00  1.93           O  
ATOM    129  CB  VAL A   9      12.241  -0.186   9.483  1.00  1.93           C  
ATOM    130  CG1 VAL A   9      12.696  -1.313  10.426  1.00  1.93           C  
ATOM    131  CG2 VAL A   9      11.246  -0.733   8.472  1.00  1.93           C  
ATOM    132  H   VAL A   9      11.962   2.561   8.941  1.00  1.93           H  
ATOM    133  HA  VAL A   9      10.663   0.562  10.735  1.00  1.93           H  
ATOM    134  HB  VAL A   9      13.116   0.199   8.975  1.00  1.93           H  
ATOM    135 1HG1 VAL A   9      13.166  -2.101   9.843  1.00  1.93           H  
ATOM    136 2HG1 VAL A   9      13.416  -0.930  11.150  1.00  1.93           H  
ATOM    137 3HG1 VAL A   9      11.840  -1.722  10.955  1.00  1.93           H  
ATOM    138 1HG2 VAL A   9      11.704  -1.540   7.915  1.00  1.93           H  
ATOM    139 2HG2 VAL A   9      10.374  -1.118   9.000  1.00  1.93           H  
ATOM    140 3HG2 VAL A   9      10.934   0.053   7.786  1.00  1.93           H  
ATOM    141  N   THR A  10      12.147   1.072  12.609  1.00  1.51           N  
ATOM    142  CA  THR A  10      12.983   1.406  13.742  1.00  1.51           C  
ATOM    143  C   THR A  10      13.911   0.251  14.036  1.00  1.51           C  
ATOM    144  O   THR A  10      13.453  -0.881  14.200  1.00  1.51           O  
ATOM    145  CB  THR A  10      12.138   1.717  14.990  1.00  1.51           C  
ATOM    146  OG1 THR A  10      11.303   2.854  14.730  1.00  1.51           O  
ATOM    147  CG2 THR A  10      13.035   1.999  16.189  1.00  1.51           C  
ATOM    148  H   THR A  10      11.281   0.573  12.755  1.00  1.51           H  
ATOM    149  HA  THR A  10      13.588   2.279  13.496  1.00  1.51           H  
ATOM    150  HB  THR A  10      11.504   0.861  15.217  1.00  1.51           H  
ATOM    151  HG1 THR A  10      11.856   3.613  14.520  1.00  1.51           H  
ATOM    152 1HG2 THR A  10      12.420   2.214  17.061  1.00  1.51           H  
ATOM    153 2HG2 THR A  10      13.661   1.128  16.394  1.00  1.51           H  
ATOM    154 3HG2 THR A  10      13.671   2.856  15.973  1.00  1.51           H  
ATOM    155  N   CYS A  11      15.198   0.538  14.087  1.00  1.21           N  
ATOM    156  CA  CYS A  11      16.199  -0.477  14.375  1.00  1.21           C  
ATOM    157  C   CYS A  11      16.800  -0.252  15.753  1.00  1.21           C  
ATOM    158  O   CYS A  11      16.845   0.872  16.240  1.00  1.21           O  
ATOM    159  CB  CYS A  11      17.302  -0.457  13.324  1.00  1.21           C  
ATOM    160  SG  CYS A  11      16.740  -0.860  11.641  1.00  1.21           S  
ATOM    161  H   CYS A  11      15.494   1.489  13.922  1.00  1.21           H  
ATOM    162  HA  CYS A  11      15.719  -1.453  14.366  1.00  1.21           H  
ATOM    163 1HB  CYS A  11      17.756   0.535  13.296  1.00  1.21           H  
ATOM    164 2HB  CYS A  11      18.086  -1.160  13.602  1.00  1.21           H  
ATOM    165  N   CYS A  12      17.262  -1.334  16.368  1.00  1.01           N  
ATOM    166  CA  CYS A  12      17.936  -1.241  17.657  1.00  1.01           C  
ATOM    167  C   CYS A  12      19.452  -1.272  17.524  1.00  1.01           C  
ATOM    168  O   CYS A  12      20.031  -2.302  17.175  1.00  1.01           O  
ATOM    169  CB  CYS A  12      17.495  -2.383  18.562  1.00  1.01           C  
ATOM    170  SG  CYS A  12      18.348  -2.413  20.114  1.00  1.01           S  
ATOM    171  H   CYS A  12      17.171  -2.233  15.923  1.00  1.01           H  
ATOM    172  HA  CYS A  12      17.650  -0.302  18.128  1.00  1.01           H  
ATOM    173 1HB  CYS A  12      16.427  -2.301  18.761  1.00  1.01           H  
ATOM    174 2HB  CYS A  12      17.667  -3.336  18.062  1.00  1.01           H  
ATOM    175  N   ASP A  13      20.097  -0.152  17.843  1.00  0.88           N  
ATOM    176  CA  ASP A  13      21.552  -0.036  17.747  1.00  0.88           C  
ATOM    177  C   ASP A  13      22.228  -0.403  19.068  1.00  0.88           C  
ATOM    178  O   ASP A  13      23.378  -0.857  19.092  1.00  0.88           O  
ATOM    179  CB  ASP A  13      21.951   1.384  17.347  1.00  0.88           C  
ATOM    180  CG  ASP A  13      21.450   1.779  15.954  1.00  0.88           C  
ATOM    181  OD1 ASP A  13      21.757   1.089  15.009  1.00  0.88           O  
ATOM    182  OD2 ASP A  13      20.759   2.762  15.855  1.00  0.88           O  
ATOM    183  H   ASP A  13      19.551   0.652  18.123  1.00  0.88           H  
ATOM    184  HA  ASP A  13      21.905  -0.726  16.980  1.00  0.88           H  
ATOM    185 1HB  ASP A  13      21.554   2.090  18.075  1.00  0.88           H  
ATOM    186 2HB  ASP A  13      23.038   1.473  17.367  1.00  0.88           H  
ATOM    187  N   ARG A  14      21.516  -0.159  20.164  1.00  0.80           N  
ATOM    188  CA  ARG A  14      22.008  -0.406  21.514  1.00  0.80           C  
ATOM    189  C   ARG A  14      20.894  -1.032  22.324  1.00  0.80           C  
ATOM    190  O   ARG A  14      19.747  -0.594  22.244  1.00  0.80           O  
ATOM    191  CB  ARG A  14      22.487   0.872  22.191  1.00  0.80           C  
ATOM    192  CG  ARG A  14      23.708   1.542  21.541  1.00  0.80           C  
ATOM    193  CD  ARG A  14      24.941   0.725  21.749  1.00  0.80           C  
ATOM    194  NE  ARG A  14      26.133   1.373  21.228  1.00  0.80           N  
ATOM    195  CZ  ARG A  14      26.579   1.287  19.953  1.00  0.80           C  
ATOM    196  NH1 ARG A  14      25.938   0.570  19.049  1.00  0.80           N  
ATOM    197  NH2 ARG A  14      27.684   1.931  19.607  1.00  0.80           N  
ATOM    198  H   ARG A  14      20.580   0.196  20.051  1.00  0.80           H  
ATOM    199  HA  ARG A  14      22.840  -1.110  21.467  1.00  0.80           H  
ATOM    200 1HB  ARG A  14      21.677   1.599  22.197  1.00  0.80           H  
ATOM    201 2HB  ARG A  14      22.740   0.657  23.230  1.00  0.80           H  
ATOM    202 1HG  ARG A  14      23.552   1.674  20.475  1.00  0.80           H  
ATOM    203 2HG  ARG A  14      23.868   2.517  22.002  1.00  0.80           H  
ATOM    204 1HD  ARG A  14      25.086   0.554  22.814  1.00  0.80           H  
ATOM    205 2HD  ARG A  14      24.828  -0.235  21.243  1.00  0.80           H  
ATOM    206  HE  ARG A  14      26.671   1.936  21.870  1.00  0.80           H  
ATOM    207 1HH1 ARG A  14      25.074   0.054  19.283  1.00  0.80           H  
ATOM    208 2HH1 ARG A  14      26.293   0.519  18.108  1.00  0.80           H  
ATOM    209 1HH2 ARG A  14      28.184   2.481  20.293  1.00  0.80           H  
ATOM    210 2HH2 ARG A  14      28.027   1.871  18.660  1.00  0.80           H  
ATOM    211  N   VAL A  15      21.245  -2.028  23.119  1.00  0.76           N  
ATOM    212  CA  VAL A  15      20.260  -2.772  23.886  1.00  0.76           C  
ATOM    213  C   VAL A  15      20.412  -2.496  25.382  1.00  0.76           C  
ATOM    214  O   VAL A  15      21.531  -2.509  25.901  1.00  0.76           O  
ATOM    215  CB  VAL A  15      20.472  -4.272  23.625  1.00  0.76           C  
ATOM    216  CG1 VAL A  15      19.507  -5.008  24.339  1.00  0.76           C  
ATOM    217  CG2 VAL A  15      20.387  -4.600  22.143  1.00  0.76           C  
ATOM    218  H   VAL A  15      22.212  -2.311  23.160  1.00  0.76           H  
ATOM    219  HA  VAL A  15      19.257  -2.478  23.568  1.00  0.76           H  
ATOM    220  HB  VAL A  15      21.454  -4.558  23.995  1.00  0.76           H  
ATOM    221 1HG1 VAL A  15      19.677  -6.024  24.136  1.00  0.76           H  
ATOM    222 2HG1 VAL A  15      19.576  -4.817  25.401  1.00  0.76           H  
ATOM    223 3HG1 VAL A  15      18.538  -4.712  23.967  1.00  0.76           H  
ATOM    224 1HG2 VAL A  15      20.552  -5.667  21.996  1.00  0.76           H  
ATOM    225 2HG2 VAL A  15      19.431  -4.357  21.787  1.00  0.76           H  
ATOM    226 3HG2 VAL A  15      21.140  -4.039  21.590  1.00  0.76           H  
ATOM    227  N   ILE A  16      19.308  -2.204  26.068  1.00  0.74           N  
ATOM    228  CA  ILE A  16      19.353  -1.937  27.499  1.00  0.74           C  
ATOM    229  C   ILE A  16      19.711  -3.233  28.214  1.00  0.74           C  
ATOM    230  O   ILE A  16      19.210  -4.300  27.848  1.00  0.74           O  
ATOM    231  CB  ILE A  16      17.990  -1.440  28.035  1.00  0.74           C  
ATOM    232  CG1 ILE A  16      18.151  -0.776  29.405  1.00  0.74           C  
ATOM    233  CG2 ILE A  16      17.080  -2.595  28.214  1.00  0.74           C  
ATOM    234  CD1 ILE A  16      16.922  -0.036  29.869  1.00  0.74           C  
ATOM    235  H   ILE A  16      18.408  -2.199  25.595  1.00  0.74           H  
ATOM    236  HA  ILE A  16      20.122  -1.194  27.704  1.00  0.74           H  
ATOM    237  HB  ILE A  16      17.552  -0.726  27.339  1.00  0.74           H  
ATOM    238 1HG1 ILE A  16      18.366  -1.531  30.133  1.00  0.74           H  
ATOM    239 2HG1 ILE A  16      18.985  -0.077  29.367  1.00  0.74           H  
ATOM    240 1HG2 ILE A  16      16.123  -2.248  28.597  1.00  0.74           H  
ATOM    241 2HG2 ILE A  16      16.932  -3.095  27.289  1.00  0.74           H  
ATOM    242 3HG2 ILE A  16      17.533  -3.269  28.923  1.00  0.74           H  
ATOM    243 1HD1 ILE A  16      17.109   0.397  30.853  1.00  0.74           H  
ATOM    244 2HD1 ILE A  16      16.676   0.754  29.160  1.00  0.74           H  
ATOM    245 3HD1 ILE A  16      16.094  -0.740  29.937  1.00  0.74           H  
ATOM    246  N   THR A  17      20.546  -3.146  29.243  1.00  0.73           N  
ATOM    247  CA  THR A  17      20.914  -4.338  29.997  1.00  0.73           C  
ATOM    248  C   THR A  17      20.164  -4.397  31.327  1.00  0.73           C  
ATOM    249  O   THR A  17      20.005  -5.466  31.927  1.00  0.73           O  
ATOM    250  CB  THR A  17      22.437  -4.350  30.226  1.00  0.73           C  
ATOM    251  OG1 THR A  17      22.823  -3.199  31.002  1.00  0.73           O  
ATOM    252  CG2 THR A  17      23.141  -4.303  28.877  1.00  0.73           C  
ATOM    253  H   THR A  17      20.944  -2.251  29.482  1.00  0.73           H  
ATOM    254  HA  THR A  17      20.644  -5.219  29.415  1.00  0.73           H  
ATOM    255  HB  THR A  17      22.724  -5.256  30.758  1.00  0.73           H  
ATOM    256  HG1 THR A  17      22.548  -3.320  31.919  1.00  0.73           H  
ATOM    257 1HG2 THR A  17      24.218  -4.310  29.026  1.00  0.73           H  
ATOM    258 2HG2 THR A  17      22.848  -5.167  28.285  1.00  0.73           H  
ATOM    259 3HG2 THR A  17      22.854  -3.393  28.346  1.00  0.73           H  
ATOM    260  N   GLU A  18      19.683  -3.235  31.753  1.00  0.72           N  
ATOM    261  CA  GLU A  18      18.949  -3.068  32.996  1.00  0.72           C  
ATOM    262  C   GLU A  18      17.462  -3.308  32.730  1.00  0.72           C  
ATOM    263  O   GLU A  18      16.988  -2.997  31.642  1.00  0.72           O  
ATOM    264  CB  GLU A  18      19.182  -1.652  33.544  1.00  0.72           C  
ATOM    265  CG  GLU A  18      20.621  -1.374  33.939  1.00  0.72           C  
ATOM    266  CD  GLU A  18      20.828   0.013  34.492  1.00  0.72           C  
ATOM    267  OE1 GLU A  18      19.944   0.826  34.357  1.00  0.72           O  
ATOM    268  OE2 GLU A  18      21.874   0.258  35.047  1.00  0.72           O  
ATOM    269  H   GLU A  18      19.853  -2.424  31.182  1.00  0.72           H  
ATOM    270  HA  GLU A  18      19.327  -3.799  33.705  1.00  0.72           H  
ATOM    271 1HB  GLU A  18      18.906  -0.925  32.779  1.00  0.72           H  
ATOM    272 2HB  GLU A  18      18.547  -1.465  34.406  1.00  0.72           H  
ATOM    273 1HG  GLU A  18      20.922  -2.101  34.693  1.00  0.72           H  
ATOM    274 2HG  GLU A  18      21.257  -1.513  33.065  1.00  0.72           H  
ATOM    275  N   PRO A  19      16.696  -3.815  33.697  1.00  0.73           N  
ATOM    276  CA  PRO A  19      15.283  -4.071  33.562  1.00  0.73           C  
ATOM    277  C   PRO A  19      14.440  -2.824  33.426  1.00  0.73           C  
ATOM    278  O   PRO A  19      14.745  -1.771  33.984  1.00  0.73           O  
ATOM    279  CB  PRO A  19      14.958  -4.827  34.852  1.00  0.73           C  
ATOM    280  CG  PRO A  19      16.031  -4.419  35.833  1.00  0.73           C  
ATOM    281  CD  PRO A  19      17.270  -4.207  34.991  1.00  0.73           C  
ATOM    282  HA  PRO A  19      15.130  -4.702  32.702  1.00  0.73           H  
ATOM    283 1HB  PRO A  19      13.946  -4.558  35.189  1.00  0.73           H  
ATOM    284 2HB  PRO A  19      14.949  -5.909  34.652  1.00  0.73           H  
ATOM    285 1HG  PRO A  19      15.723  -3.507  36.367  1.00  0.73           H  
ATOM    286 2HG  PRO A  19      16.164  -5.203  36.593  1.00  0.73           H  
ATOM    287 1HD  PRO A  19      17.869  -3.407  35.435  1.00  0.73           H  
ATOM    288 2HD  PRO A  19      17.833  -5.152  34.889  1.00  0.73           H  
ATOM    289  N   VAL A  20      13.336  -2.991  32.718  1.00  0.73           N  
ATOM    290  CA  VAL A  20      12.342  -1.957  32.533  1.00  0.73           C  
ATOM    291  C   VAL A  20      11.153  -2.346  33.419  1.00  0.73           C  
ATOM    292  O   VAL A  20      10.610  -3.432  33.229  1.00  0.73           O  
ATOM    293  CB  VAL A  20      11.917  -1.913  31.061  1.00  0.73           C  
ATOM    294  CG1 VAL A  20      10.862  -0.831  30.848  1.00  0.73           C  
ATOM    295  CG2 VAL A  20      13.136  -1.697  30.181  1.00  0.73           C  
ATOM    296  H   VAL A  20      13.180  -3.888  32.283  1.00  0.73           H  
ATOM    297  HA  VAL A  20      12.769  -0.997  32.796  1.00  0.73           H  
ATOM    298  HB  VAL A  20      11.471  -2.866  30.801  1.00  0.73           H  
ATOM    299 1HG1 VAL A  20      10.547  -0.826  29.804  1.00  0.73           H  
ATOM    300 2HG1 VAL A  20       9.997  -1.029  31.490  1.00  0.73           H  
ATOM    301 3HG1 VAL A  20      11.283   0.139  31.104  1.00  0.73           H  
ATOM    302 1HG2 VAL A  20      12.830  -1.695  29.137  1.00  0.73           H  
ATOM    303 2HG2 VAL A  20      13.597  -0.742  30.431  1.00  0.73           H  
ATOM    304 3HG2 VAL A  20      13.859  -2.500  30.344  1.00  0.73           H  
ATOM    305  N   PRO A  21      10.740  -1.537  34.408  1.00  0.72           N  
ATOM    306  CA  PRO A  21       9.673  -1.877  35.332  1.00  0.72           C  
ATOM    307  C   PRO A  21       8.433  -2.305  34.580  1.00  0.72           C  
ATOM    308  O   PRO A  21       7.939  -1.582  33.716  1.00  0.72           O  
ATOM    309  CB  PRO A  21       9.450  -0.548  36.063  1.00  0.72           C  
ATOM    310  CG  PRO A  21      10.811   0.119  36.032  1.00  0.72           C  
ATOM    311  CD  PRO A  21      11.387  -0.235  34.669  1.00  0.72           C  
ATOM    312  HA  PRO A  21      10.014  -2.667  36.017  1.00  0.72           H  
ATOM    313 1HB  PRO A  21       8.675   0.040  35.553  1.00  0.72           H  
ATOM    314 2HB  PRO A  21       9.087  -0.736  37.085  1.00  0.72           H  
ATOM    315 1HG  PRO A  21      10.705   1.205  36.181  1.00  0.72           H  
ATOM    316 2HG  PRO A  21      11.434  -0.255  36.858  1.00  0.72           H  
ATOM    317 1HD  PRO A  21      11.114   0.506  33.903  1.00  0.72           H  
ATOM    318 2HD  PRO A  21      12.478  -0.345  34.794  1.00  0.72           H  
ATOM    319  N   ILE A  22       7.847  -3.418  35.004  1.00  0.71           N  
ATOM    320  CA  ILE A  22       6.661  -3.951  34.343  1.00  0.71           C  
ATOM    321  C   ILE A  22       5.473  -3.009  34.407  1.00  0.71           C  
ATOM    322  O   ILE A  22       4.673  -2.928  33.477  1.00  0.71           O  
ATOM    323  CB  ILE A  22       6.285  -5.321  34.934  1.00  0.71           C  
ATOM    324  CG1 ILE A  22       5.283  -5.967  34.063  1.00  0.71           C  
ATOM    325  CG2 ILE A  22       5.731  -5.219  36.359  1.00  0.71           C  
ATOM    326  CD1 ILE A  22       5.794  -6.284  32.716  1.00  0.71           C  
ATOM    327  H   ILE A  22       8.273  -3.949  35.752  1.00  0.71           H  
ATOM    328  HA  ILE A  22       6.907  -4.099  33.293  1.00  0.71           H  
ATOM    329  HB  ILE A  22       7.175  -5.950  34.941  1.00  0.71           H  
ATOM    330 1HG1 ILE A  22       4.967  -6.877  34.544  1.00  0.71           H  
ATOM    331 2HG1 ILE A  22       4.421  -5.307  33.962  1.00  0.71           H  
ATOM    332 1HG2 ILE A  22       5.498  -6.221  36.722  1.00  0.71           H  
ATOM    333 2HG2 ILE A  22       6.472  -4.762  37.010  1.00  0.71           H  
ATOM    334 3HG2 ILE A  22       4.821  -4.627  36.370  1.00  0.71           H  
ATOM    335 1HD1 ILE A  22       5.029  -6.758  32.124  1.00  0.71           H  
ATOM    336 2HD1 ILE A  22       6.108  -5.367  32.225  1.00  0.71           H  
ATOM    337 3HD1 ILE A  22       6.634  -6.955  32.823  1.00  0.71           H  
ATOM    338  N   GLU A  23       5.396  -2.241  35.485  1.00  0.70           N  
ATOM    339  CA  GLU A  23       4.309  -1.306  35.707  1.00  0.70           C  
ATOM    340  C   GLU A  23       4.271  -0.214  34.647  1.00  0.70           C  
ATOM    341  O   GLU A  23       3.230   0.404  34.420  1.00  0.70           O  
ATOM    342  CB  GLU A  23       4.430  -0.690  37.099  1.00  0.70           C  
ATOM    343  CG  GLU A  23       4.186  -1.682  38.239  1.00  0.70           C  
ATOM    344  CD  GLU A  23       4.334  -1.074  39.616  1.00  0.70           C  
ATOM    345  OE1 GLU A  23       4.733   0.063  39.709  1.00  0.70           O  
ATOM    346  OE2 GLU A  23       4.046  -1.754  40.574  1.00  0.70           O  
ATOM    347  H   GLU A  23       6.111  -2.339  36.188  1.00  0.70           H  
ATOM    348  HA  GLU A  23       3.370  -1.858  35.655  1.00  0.70           H  
ATOM    349 1HB  GLU A  23       5.431  -0.275  37.224  1.00  0.70           H  
ATOM    350 2HB  GLU A  23       3.719   0.129  37.201  1.00  0.70           H  
ATOM    351 1HG  GLU A  23       3.179  -2.086  38.140  1.00  0.70           H  
ATOM    352 2HG  GLU A  23       4.888  -2.508  38.136  1.00  0.70           H  
ATOM    353  N   GLY A  24       5.423   0.074  34.045  1.00  0.69           N  
ATOM    354  CA  GLY A  24       5.503   1.108  33.045  1.00  0.69           C  
ATOM    355  C   GLY A  24       5.403   0.577  31.619  1.00  0.69           C  
ATOM    356  O   GLY A  24       5.510   1.374  30.689  1.00  0.69           O  
ATOM    357  H   GLY A  24       6.259  -0.478  34.230  1.00  0.69           H  
ATOM    358 1HA  GLY A  24       4.714   1.836  33.215  1.00  0.69           H  
ATOM    359 2HA  GLY A  24       6.447   1.638  33.163  1.00  0.69           H  
ATOM    360  N   ILE A  25       5.193  -0.740  31.424  1.00  0.68           N  
ATOM    361  CA  ILE A  25       5.182  -1.282  30.058  1.00  0.68           C  
ATOM    362  C   ILE A  25       3.779  -1.586  29.564  1.00  0.68           C  
ATOM    363  O   ILE A  25       3.026  -2.336  30.194  1.00  0.68           O  
ATOM    364  CB  ILE A  25       6.039  -2.551  29.920  1.00  0.68           C  
ATOM    365  CG1 ILE A  25       7.456  -2.261  30.291  1.00  0.68           C  
ATOM    366  CG2 ILE A  25       6.010  -3.027  28.463  1.00  0.68           C  
ATOM    367  CD1 ILE A  25       8.272  -3.492  30.383  1.00  0.68           C  
ATOM    368  H   ILE A  25       5.062  -1.375  32.214  1.00  0.68           H  
ATOM    369  HA  ILE A  25       5.612  -0.547  29.392  1.00  0.68           H  
ATOM    370  HB  ILE A  25       5.666  -3.331  30.587  1.00  0.68           H  
ATOM    371 1HG1 ILE A  25       7.897  -1.597  29.548  1.00  0.68           H  
ATOM    372 2HG1 ILE A  25       7.477  -1.764  31.258  1.00  0.68           H  
ATOM    373 1HG2 ILE A  25       6.631  -3.898  28.367  1.00  0.68           H  
ATOM    374 2HG2 ILE A  25       4.993  -3.272  28.164  1.00  0.68           H  
ATOM    375 3HG2 ILE A  25       6.394  -2.241  27.811  1.00  0.68           H  
ATOM    376 1HD1 ILE A  25       9.271  -3.243  30.660  1.00  0.68           H  
ATOM    377 2HD1 ILE A  25       7.856  -4.151  31.131  1.00  0.68           H  
ATOM    378 3HD1 ILE A  25       8.276  -3.988  29.421  1.00  0.68           H  
ATOM    379  N   LYS A  26       3.432  -0.967  28.442  1.00  0.70           N  
ATOM    380  CA  LYS A  26       2.123  -1.091  27.829  1.00  0.70           C  
ATOM    381  C   LYS A  26       2.072  -2.262  26.849  1.00  0.70           C  
ATOM    382  O   LYS A  26       1.098  -3.015  26.826  1.00  0.70           O  
ATOM    383  CB  LYS A  26       1.769   0.219  27.125  1.00  0.70           C  
ATOM    384  CG  LYS A  26       0.406   0.263  26.466  1.00  0.70           C  
ATOM    385  CD  LYS A  26       0.128   1.657  25.909  1.00  0.70           C  
ATOM    386  CE  LYS A  26      -1.236   1.733  25.240  1.00  0.70           C  
ATOM    387  NZ  LYS A  26      -1.509   3.093  24.699  1.00  0.70           N  
ATOM    388  H   LYS A  26       4.123  -0.391  27.964  1.00  0.70           H  
ATOM    389  HA  LYS A  26       1.390  -1.276  28.614  1.00  0.70           H  
ATOM    390 1HB  LYS A  26       1.825   1.039  27.841  1.00  0.70           H  
ATOM    391 2HB  LYS A  26       2.517   0.421  26.352  1.00  0.70           H  
ATOM    392 1HG  LYS A  26       0.373  -0.463  25.651  1.00  0.70           H  
ATOM    393 2HG  LYS A  26      -0.363   0.004  27.193  1.00  0.70           H  
ATOM    394 1HD  LYS A  26       0.168   2.386  26.722  1.00  0.70           H  
ATOM    395 2HD  LYS A  26       0.900   1.912  25.181  1.00  0.70           H  
ATOM    396 1HE  LYS A  26      -1.275   1.013  24.424  1.00  0.70           H  
ATOM    397 2HE  LYS A  26      -2.007   1.483  25.969  1.00  0.70           H  
ATOM    398 1HZ  LYS A  26      -2.420   3.107  24.263  1.00  0.70           H  
ATOM    399 2HZ  LYS A  26      -1.485   3.767  25.452  1.00  0.70           H  
ATOM    400 3HZ  LYS A  26      -0.806   3.330  24.014  1.00  0.70           H  
ATOM    401  N   ASP A  27       3.119  -2.399  26.028  1.00  0.73           N  
ATOM    402  CA  ASP A  27       3.128  -3.433  24.989  1.00  0.73           C  
ATOM    403  C   ASP A  27       4.549  -3.764  24.529  1.00  0.73           C  
ATOM    404  O   ASP A  27       5.520  -3.180  25.014  1.00  0.73           O  
ATOM    405  CB  ASP A  27       2.271  -2.954  23.799  1.00  0.73           C  
ATOM    406  CG  ASP A  27       1.594  -4.080  22.982  1.00  0.73           C  
ATOM    407  OD1 ASP A  27       2.072  -5.191  23.016  1.00  0.73           O  
ATOM    408  OD2 ASP A  27       0.601  -3.803  22.343  1.00  0.73           O  
ATOM    409  H   ASP A  27       3.893  -1.739  26.110  1.00  0.73           H  
ATOM    410  HA  ASP A  27       2.686  -4.341  25.401  1.00  0.73           H  
ATOM    411 1HB  ASP A  27       1.491  -2.286  24.161  1.00  0.73           H  
ATOM    412 2HB  ASP A  27       2.902  -2.374  23.124  1.00  0.73           H  
ATOM    413  N   TYR A  28       4.675  -4.718  23.606  1.00  0.80           N  
ATOM    414  CA  TYR A  28       5.999  -5.040  23.062  1.00  0.80           C  
ATOM    415  C   TYR A  28       5.936  -5.536  21.616  1.00  0.80           C  
ATOM    416  O   TYR A  28       4.908  -6.026  21.149  1.00  0.80           O  
ATOM    417  CB  TYR A  28       6.682  -6.134  23.882  1.00  0.80           C  
ATOM    418  CG  TYR A  28       6.060  -7.490  23.697  1.00  0.80           C  
ATOM    419  CD1 TYR A  28       6.588  -8.346  22.735  1.00  0.80           C  
ATOM    420  CD2 TYR A  28       4.972  -7.887  24.455  1.00  0.80           C  
ATOM    421  CE1 TYR A  28       6.035  -9.592  22.539  1.00  0.80           C  
ATOM    422  CE2 TYR A  28       4.417  -9.138  24.271  1.00  0.80           C  
ATOM    423  CZ  TYR A  28       4.946  -9.991  23.314  1.00  0.80           C  
ATOM    424  OH  TYR A  28       4.394 -11.236  23.121  1.00  0.80           O  
ATOM    425  H   TYR A  28       3.825  -5.182  23.273  1.00  0.80           H  
ATOM    426  HA  TYR A  28       6.604  -4.138  23.074  1.00  0.80           H  
ATOM    427 1HB  TYR A  28       7.742  -6.193  23.618  1.00  0.80           H  
ATOM    428 2HB  TYR A  28       6.613  -5.885  24.929  1.00  0.80           H  
ATOM    429  HD1 TYR A  28       7.444  -8.029  22.137  1.00  0.80           H  
ATOM    430  HD2 TYR A  28       4.555  -7.222  25.186  1.00  0.80           H  
ATOM    431  HE1 TYR A  28       6.450 -10.261  21.786  1.00  0.80           H  
ATOM    432  HE2 TYR A  28       3.559  -9.448  24.871  1.00  0.80           H  
ATOM    433  HH  TYR A  28       3.668 -11.361  23.736  1.00  0.80           H  
ATOM    434  N   VAL A  29       7.076  -5.475  20.941  1.00  0.89           N  
ATOM    435  CA  VAL A  29       7.204  -6.018  19.598  1.00  0.89           C  
ATOM    436  C   VAL A  29       8.558  -6.686  19.407  1.00  0.89           C  
ATOM    437  O   VAL A  29       9.579  -6.196  19.890  1.00  0.89           O  
ATOM    438  CB  VAL A  29       7.042  -4.881  18.569  1.00  0.89           C  
ATOM    439  CG1 VAL A  29       8.121  -3.860  18.787  1.00  0.89           C  
ATOM    440  CG2 VAL A  29       7.111  -5.421  17.138  1.00  0.89           C  
ATOM    441  H   VAL A  29       7.866  -5.008  21.380  1.00  0.89           H  
ATOM    442  HA  VAL A  29       6.421  -6.760  19.442  1.00  0.89           H  
ATOM    443  HB  VAL A  29       6.078  -4.398  18.730  1.00  0.89           H  
ATOM    444 1HG1 VAL A  29       8.002  -3.040  18.080  1.00  0.89           H  
ATOM    445 2HG1 VAL A  29       8.052  -3.474  19.807  1.00  0.89           H  
ATOM    446 3HG1 VAL A  29       9.090  -4.334  18.635  1.00  0.89           H  
ATOM    447 1HG2 VAL A  29       6.981  -4.599  16.438  1.00  0.89           H  
ATOM    448 2HG2 VAL A  29       8.072  -5.884  16.955  1.00  0.89           H  
ATOM    449 3HG2 VAL A  29       6.321  -6.154  16.985  1.00  0.89           H  
ATOM    450  N   GLU A  30       8.588  -7.805  18.697  1.00  1.03           N  
ATOM    451  CA  GLU A  30       9.885  -8.389  18.397  1.00  1.03           C  
ATOM    452  C   GLU A  30      10.388  -7.783  17.098  1.00  1.03           C  
ATOM    453  O   GLU A  30       9.681  -7.777  16.086  1.00  1.03           O  
ATOM    454  CB  GLU A  30       9.825  -9.909  18.302  1.00  1.03           C  
ATOM    455  CG  GLU A  30      11.197 -10.560  18.103  1.00  1.03           C  
ATOM    456  CD  GLU A  30      11.154 -12.067  18.068  1.00  1.03           C  
ATOM    457  OE1 GLU A  30      10.080 -12.619  18.088  1.00  1.03           O  
ATOM    458  OE2 GLU A  30      12.204 -12.666  18.040  1.00  1.03           O  
ATOM    459  H   GLU A  30       7.737  -8.214  18.338  1.00  1.03           H  
ATOM    460  HA  GLU A  30      10.592  -8.129  19.186  1.00  1.03           H  
ATOM    461 1HB  GLU A  30       9.388 -10.316  19.213  1.00  1.03           H  
ATOM    462 2HB  GLU A  30       9.187 -10.200  17.468  1.00  1.03           H  
ATOM    463 1HG  GLU A  30      11.621 -10.201  17.162  1.00  1.03           H  
ATOM    464 2HG  GLU A  30      11.858 -10.233  18.909  1.00  1.03           H  
ATOM    465  N   ASN A  31      11.593  -7.245  17.143  1.00  1.18           N  
ATOM    466  CA  ASN A  31      12.206  -6.608  16.003  1.00  1.18           C  
ATOM    467  C   ASN A  31      13.186  -7.540  15.341  1.00  1.18           C  
ATOM    468  O   ASN A  31      14.230  -7.881  15.905  1.00  1.18           O  
ATOM    469  CB  ASN A  31      12.905  -5.320  16.371  1.00  1.18           C  
ATOM    470  CG  ASN A  31      13.423  -4.546  15.136  1.00  1.18           C  
ATOM    471  OD1 ASN A  31      13.624  -5.043  13.988  1.00  1.18           O  
ATOM    472  ND2 ASN A  31      13.610  -3.275  15.390  1.00  1.18           N  
ATOM    473  H   ASN A  31      12.117  -7.290  18.006  1.00  1.18           H  
ATOM    474  HA  ASN A  31      11.429  -6.379  15.274  1.00  1.18           H  
ATOM    475 1HB  ASN A  31      12.215  -4.680  16.926  1.00  1.18           H  
ATOM    476 2HB  ASN A  31      13.747  -5.541  17.033  1.00  1.18           H  
ATOM    477 1HD2 ASN A  31      13.898  -2.621  14.673  1.00  1.18           H  
ATOM    478 2HD2 ASN A  31      13.424  -2.920  16.303  1.00  1.18           H  
ATOM    479  N   ASP A  32      12.819  -8.006  14.165  1.00  1.32           N  
ATOM    480  CA  ASP A  32      13.671  -8.908  13.432  1.00  1.32           C  
ATOM    481  C   ASP A  32      13.626  -8.543  11.973  1.00  1.32           C  
ATOM    482  O   ASP A  32      13.587  -9.407  11.102  1.00  1.32           O  
ATOM    483  CB  ASP A  32      13.294 -10.371  13.673  1.00  1.32           C  
ATOM    484  CG  ASP A  32      14.380 -11.321  13.177  1.00  1.32           C  
ATOM    485  OD1 ASP A  32      15.499 -10.879  13.032  1.00  1.32           O  
ATOM    486  OD2 ASP A  32      14.164 -12.509  13.042  1.00  1.32           O  
ATOM    487  H   ASP A  32      11.936  -7.714  13.769  1.00  1.32           H  
ATOM    488  HA  ASP A  32      14.699  -8.771  13.772  1.00  1.32           H  
ATOM    489 1HB  ASP A  32      13.136 -10.541  14.743  1.00  1.32           H  
ATOM    490 2HB  ASP A  32      12.360 -10.599  13.160  1.00  1.32           H  
ATOM    491  N   ASP A  33      13.635  -7.234  11.712  1.00  1.42           N  
ATOM    492  CA  ASP A  33      13.693  -6.767  10.333  1.00  1.42           C  
ATOM    493  C   ASP A  33      15.144  -6.889   9.881  1.00  1.42           C  
ATOM    494  O   ASP A  33      15.990  -6.168  10.401  1.00  1.42           O  
ATOM    495  CB  ASP A  33      13.210  -5.324  10.189  1.00  1.42           C  
ATOM    496  CG  ASP A  33      13.181  -4.806   8.709  1.00  1.42           C  
ATOM    497  OD1 ASP A  33      14.103  -5.046   7.910  1.00  1.42           O  
ATOM    498  OD2 ASP A  33      12.214  -4.166   8.382  1.00  1.42           O  
ATOM    499  H   ASP A  33      13.642  -6.566  12.496  1.00  1.42           H  
ATOM    500  HA  ASP A  33      13.030  -7.377   9.737  1.00  1.42           H  
ATOM    501 1HB  ASP A  33      12.206  -5.238  10.602  1.00  1.42           H  
ATOM    502 2HB  ASP A  33      13.852  -4.666  10.780  1.00  1.42           H  
ATOM    503  N   PRO A  34      15.484  -7.738   8.895  1.00  1.45           N  
ATOM    504  CA  PRO A  34      16.842  -8.023   8.472  1.00  1.45           C  
ATOM    505  C   PRO A  34      17.701  -6.786   8.239  1.00  1.45           C  
ATOM    506  O   PRO A  34      18.912  -6.834   8.470  1.00  1.45           O  
ATOM    507  CB  PRO A  34      16.617  -8.760   7.143  1.00  1.45           C  
ATOM    508  CG  PRO A  34      15.291  -9.442   7.315  1.00  1.45           C  
ATOM    509  CD  PRO A  34      14.452  -8.460   8.100  1.00  1.45           C  
ATOM    510  HA  PRO A  34      17.313  -8.686   9.211  1.00  1.45           H  
ATOM    511 1HB  PRO A  34      16.624  -8.041   6.310  1.00  1.45           H  
ATOM    512 2HB  PRO A  34      17.439  -9.468   6.964  1.00  1.45           H  
ATOM    513 1HG  PRO A  34      14.854  -9.679   6.334  1.00  1.45           H  
ATOM    514 2HG  PRO A  34      15.421 -10.398   7.846  1.00  1.45           H  
ATOM    515 1HD  PRO A  34      13.912  -7.761   7.440  1.00  1.45           H  
ATOM    516 2HD  PRO A  34      13.787  -9.058   8.722  1.00  1.45           H  
ATOM    517  N   ARG A  35      17.098  -5.660   7.824  1.00  1.39           N  
ATOM    518  CA  ARG A  35      17.892  -4.462   7.536  1.00  1.39           C  
ATOM    519  C   ARG A  35      18.593  -3.913   8.771  1.00  1.39           C  
ATOM    520  O   ARG A  35      19.549  -3.143   8.663  1.00  1.39           O  
ATOM    521  CB  ARG A  35      17.035  -3.343   6.982  1.00  1.39           C  
ATOM    522  CG  ARG A  35      16.177  -2.625   8.002  1.00  1.39           C  
ATOM    523  CD  ARG A  35      15.272  -1.679   7.353  1.00  1.39           C  
ATOM    524  NE  ARG A  35      14.242  -2.373   6.610  1.00  1.39           N  
ATOM    525  CZ  ARG A  35      13.425  -1.808   5.697  1.00  1.39           C  
ATOM    526  NH1 ARG A  35      13.540  -0.524   5.406  1.00  1.39           N  
ATOM    527  NH2 ARG A  35      12.504  -2.541   5.095  1.00  1.39           N  
ATOM    528  H   ARG A  35      16.072  -5.606   7.722  1.00  1.39           H  
ATOM    529  HA  ARG A  35      18.648  -4.724   6.796  1.00  1.39           H  
ATOM    530 1HB  ARG A  35      17.665  -2.605   6.496  1.00  1.39           H  
ATOM    531 2HB  ARG A  35      16.358  -3.752   6.230  1.00  1.39           H  
ATOM    532 1HG  ARG A  35      15.608  -3.327   8.591  1.00  1.39           H  
ATOM    533 2HG  ARG A  35      16.820  -2.052   8.666  1.00  1.39           H  
ATOM    534 1HD  ARG A  35      14.802  -1.073   8.108  1.00  1.39           H  
ATOM    535 2HD  ARG A  35      15.825  -1.046   6.665  1.00  1.39           H  
ATOM    536  HE  ARG A  35      14.113  -3.382   6.831  1.00  1.39           H  
ATOM    537 1HH1 ARG A  35      14.241   0.035   5.868  1.00  1.39           H  
ATOM    538 2HH1 ARG A  35      12.923  -0.103   4.723  1.00  1.39           H  
ATOM    539 1HH2 ARG A  35      12.414  -3.529   5.323  1.00  1.39           H  
ATOM    540 2HH2 ARG A  35      11.891  -2.125   4.417  1.00  1.39           H  
ATOM    541  N   CYS A  36      18.090  -4.284   9.943  1.00  1.27           N  
ATOM    542  CA  CYS A  36      18.604  -3.792  11.197  1.00  1.27           C  
ATOM    543  C   CYS A  36      19.752  -4.641  11.732  1.00  1.27           C  
ATOM    544  O   CYS A  36      20.445  -4.242  12.673  1.00  1.27           O  
ATOM    545  CB  CYS A  36      17.475  -3.810  12.221  1.00  1.27           C  
ATOM    546  SG  CYS A  36      16.024  -2.757  11.792  1.00  1.27           S  
ATOM    547  H   CYS A  36      17.314  -4.943   9.966  1.00  1.27           H  
ATOM    548  HA  CYS A  36      18.961  -2.774  11.050  1.00  1.27           H  
ATOM    549 1HB  CYS A  36      17.117  -4.838  12.330  1.00  1.27           H  
ATOM    550 2HB  CYS A  36      17.852  -3.505  13.192  1.00  1.27           H  
ATOM    551  N   GLY A  37      19.925  -5.854  11.199  1.00  1.12           N  
ATOM    552  CA  GLY A  37      20.966  -6.772  11.674  1.00  1.12           C  
ATOM    553  C   GLY A  37      20.663  -7.408  13.046  1.00  1.12           C  
ATOM    554  O   GLY A  37      20.494  -8.621  13.168  1.00  1.12           O  
ATOM    555  H   GLY A  37      19.362  -6.139  10.398  1.00  1.12           H  
ATOM    556 1HA  GLY A  37      21.097  -7.562  10.933  1.00  1.12           H  
ATOM    557 2HA  GLY A  37      21.913  -6.236  11.725  1.00  1.12           H  
ATOM    558  N   GLN A  38      20.630  -6.562  14.076  1.00  0.99           N  
ATOM    559  CA  GLN A  38      20.388  -6.929  15.475  1.00  0.99           C  
ATOM    560  C   GLN A  38      18.954  -7.374  15.749  1.00  0.99           C  
ATOM    561  O   GLN A  38      18.002  -6.665  15.413  1.00  0.99           O  
ATOM    562  CB  GLN A  38      20.710  -5.723  16.381  1.00  0.99           C  
ATOM    563  CG  GLN A  38      20.467  -5.918  17.893  1.00  0.99           C  
ATOM    564  CD  GLN A  38      21.479  -6.850  18.563  1.00  0.99           C  
ATOM    565  OE1 GLN A  38      22.699  -6.638  18.475  1.00  0.99           O  
ATOM    566  NE2 GLN A  38      20.984  -7.892  19.229  1.00  0.99           N  
ATOM    567  H   GLN A  38      20.773  -5.582  13.847  1.00  0.99           H  
ATOM    568  HA  GLN A  38      21.050  -7.756  15.729  1.00  0.99           H  
ATOM    569 1HB  GLN A  38      21.754  -5.444  16.250  1.00  0.99           H  
ATOM    570 2HB  GLN A  38      20.110  -4.865  16.064  1.00  0.99           H  
ATOM    571 1HG  GLN A  38      20.532  -4.938  18.378  1.00  0.99           H  
ATOM    572 2HG  GLN A  38      19.473  -6.328  18.044  1.00  0.99           H  
ATOM    573 1HE2 GLN A  38      21.598  -8.534  19.686  1.00  0.99           H  
ATOM    574 2HE2 GLN A  38      19.969  -8.046  19.265  1.00  0.99           H  
ATOM    575  N   LYS A  39      18.796  -8.527  16.400  1.00  0.89           N  
ATOM    576  CA  LYS A  39      17.457  -8.961  16.790  1.00  0.89           C  
ATOM    577  C   LYS A  39      17.179  -8.369  18.168  1.00  0.89           C  
ATOM    578  O   LYS A  39      18.085  -8.312  19.012  1.00  0.89           O  
ATOM    579  CB  LYS A  39      17.355 -10.491  16.851  1.00  0.89           C  
ATOM    580  CG  LYS A  39      17.606 -11.189  15.514  1.00  0.89           C  
ATOM    581  CD  LYS A  39      17.319 -12.704  15.579  1.00  0.89           C  
ATOM    582  CE  LYS A  39      17.721 -13.431  14.270  1.00  0.89           C  
ATOM    583  NZ  LYS A  39      16.853 -13.063  13.094  1.00  0.89           N  
ATOM    584  H   LYS A  39      19.603  -9.091  16.627  1.00  0.89           H  
ATOM    585  HA  LYS A  39      16.721  -8.571  16.085  1.00  0.89           H  
ATOM    586 1HB  LYS A  39      18.060 -10.879  17.582  1.00  0.89           H  
ATOM    587 2HB  LYS A  39      16.350 -10.768  17.181  1.00  0.89           H  
ATOM    588 1HG  LYS A  39      16.980 -10.731  14.769  1.00  0.89           H  
ATOM    589 2HG  LYS A  39      18.643 -11.038  15.218  1.00  0.89           H  
ATOM    590 1HD  LYS A  39      17.855 -13.146  16.416  1.00  0.89           H  
ATOM    591 2HD  LYS A  39      16.246 -12.850  15.733  1.00  0.89           H  
ATOM    592 1HE  LYS A  39      18.750 -13.163  14.037  1.00  0.89           H  
ATOM    593 2HE  LYS A  39      17.664 -14.507  14.426  1.00  0.89           H  
ATOM    594 1HZ  LYS A  39      17.159 -13.537  12.274  1.00  0.89           H  
ATOM    595 2HZ  LYS A  39      15.854 -13.279  13.239  1.00  0.89           H  
ATOM    596 3HZ  LYS A  39      16.874 -12.060  12.927  1.00  0.89           H  
ATOM    597  N   ALA A  40      15.944  -7.954  18.434  1.00  0.81           N  
ATOM    598  CA  ALA A  40      15.672  -7.429  19.776  1.00  0.81           C  
ATOM    599  C   ALA A  40      14.200  -7.367  20.136  1.00  0.81           C  
ATOM    600  O   ALA A  40      13.326  -7.446  19.281  1.00  0.81           O  
ATOM    601  CB  ALA A  40      16.247  -6.046  19.939  1.00  0.81           C  
ATOM    602  H   ALA A  40      15.232  -7.978  17.699  1.00  0.81           H  
ATOM    603  HA  ALA A  40      16.161  -8.086  20.485  1.00  0.81           H  
ATOM    604 1HB  ALA A  40      16.056  -5.735  20.963  1.00  0.81           H  
ATOM    605 2HB  ALA A  40      17.319  -6.040  19.754  1.00  0.81           H  
ATOM    606 3HB  ALA A  40      15.760  -5.359  19.249  1.00  0.81           H  
ATOM    607  N   VAL A  41      13.930  -7.197  21.419  1.00  0.76           N  
ATOM    608  CA  VAL A  41      12.575  -6.973  21.884  1.00  0.76           C  
ATOM    609  C   VAL A  41      12.427  -5.504  22.172  1.00  0.76           C  
ATOM    610  O   VAL A  41      13.259  -4.921  22.859  1.00  0.76           O  
ATOM    611  CB  VAL A  41      12.302  -7.754  23.173  1.00  0.76           C  
ATOM    612  CG1 VAL A  41      10.889  -7.474  23.682  1.00  0.76           C  
ATOM    613  CG2 VAL A  41      12.545  -9.195  22.912  1.00  0.76           C  
ATOM    614  H   VAL A  41      14.684  -7.166  22.103  1.00  0.76           H  
ATOM    615  HA  VAL A  41      11.862  -7.264  21.113  1.00  0.76           H  
ATOM    616  HB  VAL A  41      12.994  -7.414  23.946  1.00  0.76           H  
ATOM    617 1HG1 VAL A  41      10.738  -8.020  24.604  1.00  0.76           H  
ATOM    618 2HG1 VAL A  41      10.770  -6.406  23.875  1.00  0.76           H  
ATOM    619 3HG1 VAL A  41      10.157  -7.792  22.939  1.00  0.76           H  
ATOM    620 1HG2 VAL A  41      12.395  -9.768  23.817  1.00  0.76           H  
ATOM    621 2HG2 VAL A  41      11.865  -9.549  22.135  1.00  0.76           H  
ATOM    622 3HG2 VAL A  41      13.571  -9.303  22.579  1.00  0.76           H  
ATOM    623  N   VAL A  42      11.407  -4.877  21.633  1.00  0.74           N  
ATOM    624  CA  VAL A  42      11.245  -3.475  21.920  1.00  0.74           C  
ATOM    625  C   VAL A  42       9.992  -3.284  22.743  1.00  0.74           C  
ATOM    626  O   VAL A  42       8.904  -3.730  22.367  1.00  0.74           O  
ATOM    627  CB  VAL A  42      11.220  -2.648  20.626  1.00  0.74           C  
ATOM    628  CG1 VAL A  42      11.019  -1.174  20.971  1.00  0.74           C  
ATOM    629  CG2 VAL A  42      12.547  -2.883  19.860  1.00  0.74           C  
ATOM    630  H   VAL A  42      10.743  -5.368  21.039  1.00  0.74           H  
ATOM    631  HA  VAL A  42      12.088  -3.128  22.509  1.00  0.74           H  
ATOM    632  HB  VAL A  42      10.401  -2.956  20.020  1.00  0.74           H  
ATOM    633 1HG1 VAL A  42      10.994  -0.584  20.057  1.00  0.74           H  
ATOM    634 2HG1 VAL A  42      10.076  -1.052  21.508  1.00  0.74           H  
ATOM    635 3HG1 VAL A  42      11.841  -0.833  21.603  1.00  0.74           H  
ATOM    636 1HG2 VAL A  42      12.542  -2.308  18.936  1.00  0.74           H  
ATOM    637 2HG2 VAL A  42      13.387  -2.568  20.478  1.00  0.74           H  
ATOM    638 3HG2 VAL A  42      12.653  -3.944  19.623  1.00  0.74           H  
ATOM    639  N   PHE A  43      10.161  -2.681  23.905  1.00  0.73           N  
ATOM    640  CA  PHE A  43       9.050  -2.447  24.802  1.00  0.73           C  
ATOM    641  C   PHE A  43       8.519  -1.049  24.592  1.00  0.73           C  
ATOM    642  O   PHE A  43       9.302  -0.119  24.405  1.00  0.73           O  
ATOM    643  CB  PHE A  43       9.487  -2.614  26.259  1.00  0.73           C  
ATOM    644  CG  PHE A  43       9.818  -4.042  26.647  1.00  0.73           C  
ATOM    645  CD1 PHE A  43      11.114  -4.436  26.996  1.00  0.73           C  
ATOM    646  CD2 PHE A  43       8.829  -4.992  26.634  1.00  0.73           C  
ATOM    647  CE1 PHE A  43      11.376  -5.758  27.340  1.00  0.73           C  
ATOM    648  CE2 PHE A  43       9.088  -6.296  26.961  1.00  0.73           C  
ATOM    649  CZ  PHE A  43      10.358  -6.686  27.321  1.00  0.73           C  
ATOM    650  H   PHE A  43      11.092  -2.358  24.160  1.00  0.73           H  
ATOM    651  HA  PHE A  43       8.254  -3.158  24.585  1.00  0.73           H  
ATOM    652 1HB  PHE A  43      10.374  -2.005  26.437  1.00  0.73           H  
ATOM    653 2HB  PHE A  43       8.705  -2.249  26.919  1.00  0.73           H  
ATOM    654  HD1 PHE A  43      11.919  -3.695  27.005  1.00  0.73           H  
ATOM    655  HD2 PHE A  43       7.821  -4.683  26.358  1.00  0.73           H  
ATOM    656  HE1 PHE A  43      12.382  -6.061  27.620  1.00  0.73           H  
ATOM    657  HE2 PHE A  43       8.285  -7.021  26.946  1.00  0.73           H  
ATOM    658  HZ  PHE A  43      10.553  -7.726  27.592  1.00  0.73           H  
ATOM    659  N   THR A  44       7.206  -0.885  24.667  1.00  0.74           N  
ATOM    660  CA  THR A  44       6.631   0.450  24.597  1.00  0.74           C  
ATOM    661  C   THR A  44       6.060   0.770  25.957  1.00  0.74           C  
ATOM    662  O   THR A  44       5.223   0.023  26.494  1.00  0.74           O  
ATOM    663  CB  THR A  44       5.531   0.585  23.527  1.00  0.74           C  
ATOM    664  OG1 THR A  44       6.069   0.292  22.231  1.00  0.74           O  
ATOM    665  CG2 THR A  44       4.988   2.014  23.536  1.00  0.74           C  
ATOM    666  H   THR A  44       6.603  -1.697  24.796  1.00  0.74           H  
ATOM    667  HA  THR A  44       7.412   1.179  24.383  1.00  0.74           H  
ATOM    668  HB  THR A  44       4.720  -0.115  23.744  1.00  0.74           H  
ATOM    669  HG1 THR A  44       5.396   0.455  21.563  1.00  0.74           H  
ATOM    670 1HG2 THR A  44       4.211   2.114  22.780  1.00  0.74           H  
ATOM    671 2HG2 THR A  44       4.567   2.242  24.516  1.00  0.74           H  
ATOM    672 3HG2 THR A  44       5.797   2.715  23.321  1.00  0.74           H  
ATOM    673  N   THR A  45       6.527   1.871  26.521  1.00  0.76           N  
ATOM    674  CA  THR A  45       6.089   2.263  27.832  1.00  0.76           C  
ATOM    675  C   THR A  45       4.815   3.078  27.807  1.00  0.76           C  
ATOM    676  O   THR A  45       4.429   3.639  26.777  1.00  0.76           O  
ATOM    677  CB  THR A  45       7.200   3.036  28.556  1.00  0.76           C  
ATOM    678  OG1 THR A  45       7.487   4.222  27.824  1.00  0.76           O  
ATOM    679  CG2 THR A  45       8.468   2.160  28.645  1.00  0.76           C  
ATOM    680  H   THR A  45       7.220   2.447  26.039  1.00  0.76           H  
ATOM    681  HA  THR A  45       5.895   1.363  28.386  1.00  0.76           H  
ATOM    682  HB  THR A  45       6.868   3.305  29.557  1.00  0.76           H  
ATOM    683  HG1 THR A  45       7.941   3.948  26.997  1.00  0.76           H  
ATOM    684 1HG2 THR A  45       9.258   2.711  29.154  1.00  0.76           H  
ATOM    685 2HG2 THR A  45       8.239   1.249  29.203  1.00  0.76           H  
ATOM    686 3HG2 THR A  45       8.800   1.898  27.637  1.00  0.76           H  
ATOM    687  N   LYS A  46       4.214   3.214  28.980  1.00  0.78           N  
ATOM    688  CA  LYS A  46       2.997   3.998  29.177  1.00  0.78           C  
ATOM    689  C   LYS A  46       3.172   5.476  28.804  1.00  0.78           C  
ATOM    690  O   LYS A  46       2.196   6.169  28.518  1.00  0.78           O  
ATOM    691  CB  LYS A  46       2.538   3.894  30.638  1.00  0.78           C  
ATOM    692  CG  LYS A  46       3.445   4.618  31.630  1.00  0.78           C  
ATOM    693  CD  LYS A  46       2.951   4.493  33.061  1.00  0.78           C  
ATOM    694  CE  LYS A  46       3.893   5.213  34.038  1.00  0.78           C  
ATOM    695  NZ  LYS A  46       3.879   6.726  33.868  1.00  0.78           N  
ATOM    696  H   LYS A  46       4.618   2.702  29.764  1.00  0.78           H  
ATOM    697  HA  LYS A  46       2.220   3.582  28.535  1.00  0.78           H  
ATOM    698 1HB  LYS A  46       1.537   4.309  30.736  1.00  0.78           H  
ATOM    699 2HB  LYS A  46       2.495   2.843  30.934  1.00  0.78           H  
ATOM    700 1HG  LYS A  46       4.460   4.220  31.562  1.00  0.78           H  
ATOM    701 2HG  LYS A  46       3.471   5.671  31.383  1.00  0.78           H  
ATOM    702 1HD  LYS A  46       1.958   4.934  33.137  1.00  0.78           H  
ATOM    703 2HD  LYS A  46       2.883   3.439  33.337  1.00  0.78           H  
ATOM    704 1HE  LYS A  46       3.594   4.970  35.055  1.00  0.78           H  
ATOM    705 2HE  LYS A  46       4.909   4.852  33.873  1.00  0.78           H  
ATOM    706 1HZ  LYS A  46       4.513   7.142  34.527  1.00  0.78           H  
ATOM    707 2HZ  LYS A  46       4.177   7.020  32.909  1.00  0.78           H  
ATOM    708 3HZ  LYS A  46       2.954   7.076  34.029  1.00  0.78           H  
ATOM    709  N   ASP A  47       4.422   5.946  28.796  1.00  0.79           N  
ATOM    710  CA  ASP A  47       4.748   7.333  28.500  1.00  0.79           C  
ATOM    711  C   ASP A  47       5.033   7.568  27.004  1.00  0.79           C  
ATOM    712  O   ASP A  47       5.362   8.684  26.600  1.00  0.79           O  
ATOM    713  CB  ASP A  47       5.964   7.762  29.332  1.00  0.79           C  
ATOM    714  CG  ASP A  47       5.707   7.723  30.873  1.00  0.79           C  
ATOM    715  OD1 ASP A  47       4.571   7.805  31.303  1.00  0.79           O  
ATOM    716  OD2 ASP A  47       6.652   7.593  31.601  1.00  0.79           O  
ATOM    717  H   ASP A  47       5.172   5.305  29.016  1.00  0.79           H  
ATOM    718  HA  ASP A  47       3.897   7.952  28.782  1.00  0.79           H  
ATOM    719 1HB  ASP A  47       6.803   7.100  29.105  1.00  0.79           H  
ATOM    720 2HB  ASP A  47       6.260   8.772  29.049  1.00  0.79           H  
ATOM    721  N   GLY A  48       4.951   6.510  26.184  1.00  0.80           N  
ATOM    722  CA  GLY A  48       5.202   6.598  24.739  1.00  0.80           C  
ATOM    723  C   GLY A  48       6.655   6.315  24.318  1.00  0.80           C  
ATOM    724  O   GLY A  48       6.953   6.192  23.128  1.00  0.80           O  
ATOM    725  H   GLY A  48       4.677   5.598  26.556  1.00  0.80           H  
ATOM    726 1HA  GLY A  48       4.545   5.889  24.235  1.00  0.80           H  
ATOM    727 2HA  GLY A  48       4.913   7.588  24.390  1.00  0.80           H  
ATOM    728  N   THR A  49       7.552   6.211  25.287  1.00  0.79           N  
ATOM    729  CA  THR A  49       8.967   5.933  25.044  1.00  0.79           C  
ATOM    730  C   THR A  49       9.189   4.458  24.767  1.00  0.79           C  
ATOM    731  O   THR A  49       8.604   3.613  25.453  1.00  0.79           O  
ATOM    732  CB  THR A  49       9.840   6.381  26.239  1.00  0.79           C  
ATOM    733  OG1 THR A  49       9.747   7.808  26.396  1.00  0.79           O  
ATOM    734  CG2 THR A  49      11.302   5.965  26.060  1.00  0.79           C  
ATOM    735  H   THR A  49       7.233   6.330  26.237  1.00  0.79           H  
ATOM    736  HA  THR A  49       9.284   6.491  24.162  1.00  0.79           H  
ATOM    737  HB  THR A  49       9.457   5.913  27.145  1.00  0.79           H  
ATOM    738  HG1 THR A  49       8.826   8.074  26.454  1.00  0.79           H  
ATOM    739 1HG2 THR A  49      11.877   6.291  26.924  1.00  0.79           H  
ATOM    740 2HG2 THR A  49      11.375   4.882  25.974  1.00  0.79           H  
ATOM    741 3HG2 THR A  49      11.707   6.426  25.161  1.00  0.79           H  
ATOM    742  N   THR A  50      10.013   4.150  23.762  1.00  0.78           N  
ATOM    743  CA  THR A  50      10.311   2.758  23.467  1.00  0.78           C  
ATOM    744  C   THR A  50      11.714   2.378  23.935  1.00  0.78           C  
ATOM    745  O   THR A  50      12.643   3.186  23.850  1.00  0.78           O  
ATOM    746  CB  THR A  50      10.151   2.484  21.960  1.00  0.78           C  
ATOM    747  OG1 THR A  50      11.028   3.343  21.211  1.00  0.78           O  
ATOM    748  CG2 THR A  50       8.711   2.719  21.549  1.00  0.78           C  
ATOM    749  H   THR A  50      10.443   4.886  23.219  1.00  0.78           H  
ATOM    750  HA  THR A  50       9.599   2.144  24.000  1.00  0.78           H  
ATOM    751  HB  THR A  50      10.413   1.457  21.760  1.00  0.78           H  
ATOM    752  HG1 THR A  50      11.938   3.147  21.446  1.00  0.78           H  
ATOM    753 1HG2 THR A  50       8.595   2.513  20.489  1.00  0.78           H  
ATOM    754 2HG2 THR A  50       8.069   2.055  22.121  1.00  0.78           H  
ATOM    755 3HG2 THR A  50       8.434   3.755  21.751  1.00  0.78           H  
ATOM    756  N   VAL A  51      11.854   1.140  24.420  1.00  0.77           N  
ATOM    757  CA  VAL A  51      13.137   0.630  24.903  1.00  0.77           C  
ATOM    758  C   VAL A  51      13.529  -0.717  24.305  1.00  0.77           C  
ATOM    759  O   VAL A  51      12.776  -1.687  24.366  1.00  0.77           O  
ATOM    760  CB  VAL A  51      13.117   0.479  26.443  1.00  0.77           C  
ATOM    761  CG1 VAL A  51      14.459  -0.082  26.932  1.00  0.77           C  
ATOM    762  CG2 VAL A  51      12.811   1.828  27.111  1.00  0.77           C  
ATOM    763  H   VAL A  51      11.025   0.548  24.452  1.00  0.77           H  
ATOM    764  HA  VAL A  51      13.908   1.355  24.641  1.00  0.77           H  
ATOM    765  HB  VAL A  51      12.344  -0.239  26.722  1.00  0.77           H  
ATOM    766 1HG1 VAL A  51      14.431  -0.198  28.007  1.00  0.77           H  
ATOM    767 2HG1 VAL A  51      14.651  -1.052  26.474  1.00  0.77           H  
ATOM    768 3HG1 VAL A  51      15.261   0.605  26.667  1.00  0.77           H  
ATOM    769 1HG2 VAL A  51      12.792   1.699  28.193  1.00  0.77           H  
ATOM    770 2HG2 VAL A  51      13.584   2.550  26.842  1.00  0.77           H  
ATOM    771 3HG2 VAL A  51      11.841   2.198  26.780  1.00  0.77           H  
ATOM    772  N   CYS A  52      14.719  -0.769  23.729  1.00  0.76           N  
ATOM    773  CA  CYS A  52      15.258  -1.994  23.150  1.00  0.76           C  
ATOM    774  C   CYS A  52      15.889  -2.896  24.206  1.00  0.76           C  
ATOM    775  O   CYS A  52      16.709  -2.416  24.988  1.00  0.76           O  
ATOM    776  CB  CYS A  52      16.279  -1.672  22.093  1.00  0.76           C  
ATOM    777  SG  CYS A  52      16.966  -3.103  21.422  1.00  0.76           S  
ATOM    778  H   CYS A  52      15.285   0.069  23.702  1.00  0.76           H  
ATOM    779  HA  CYS A  52      14.442  -2.543  22.680  1.00  0.76           H  
ATOM    780 1HB  CYS A  52      15.811  -1.104  21.289  1.00  0.76           H  
ATOM    781 2HB  CYS A  52      17.085  -1.066  22.515  1.00  0.76           H  
ATOM    782  N   ALA A  53      15.515  -4.186  24.218  1.00  0.76           N  
ATOM    783  CA  ALA A  53      16.003  -5.163  25.192  1.00  0.76           C  
ATOM    784  C   ALA A  53      16.399  -6.509  24.546  1.00  0.76           C  
ATOM    785  O   ALA A  53      15.871  -6.916  23.511  1.00  0.76           O  
ATOM    786  CB  ALA A  53      14.934  -5.388  26.227  1.00  0.76           C  
ATOM    787  H   ALA A  53      14.819  -4.490  23.549  1.00  0.76           H  
ATOM    788  HA  ALA A  53      16.885  -4.750  25.676  1.00  0.76           H  
ATOM    789 1HB  ALA A  53      15.311  -6.071  26.959  1.00  0.76           H  
ATOM    790 2HB  ALA A  53      14.683  -4.441  26.702  1.00  0.76           H  
ATOM    791 3HB  ALA A  53      14.047  -5.805  25.747  1.00  0.76           H  
ATOM    792  N   ASP A  54      17.348  -7.201  25.182  1.00  0.75           N  
ATOM    793  CA  ASP A  54      17.879  -8.484  24.711  1.00  0.75           C  
ATOM    794  C   ASP A  54      17.002  -9.695  25.079  1.00  0.75           C  
ATOM    795  O   ASP A  54      16.957 -10.067  26.248  1.00  0.75           O  
ATOM    796  CB  ASP A  54      19.289  -8.697  25.281  1.00  0.75           C  
ATOM    797  CG  ASP A  54      20.033  -9.946  24.828  1.00  0.75           C  
ATOM    798  OD1 ASP A  54      19.425 -10.933  24.444  1.00  0.75           O  
ATOM    799  OD2 ASP A  54      21.238  -9.898  24.870  1.00  0.75           O  
ATOM    800  H   ASP A  54      17.734  -6.802  26.029  1.00  0.75           H  
ATOM    801  HA  ASP A  54      17.981  -8.380  23.638  1.00  0.75           H  
ATOM    802 1HB  ASP A  54      19.918  -7.873  25.059  1.00  0.75           H  
ATOM    803 2HB  ASP A  54      19.207  -8.727  26.345  1.00  0.75           H  
ATOM    804  N   PRO A  55      16.394 -10.410  24.113  1.00  0.75           N  
ATOM    805  CA  PRO A  55      15.466 -11.507  24.320  1.00  0.75           C  
ATOM    806  C   PRO A  55      16.079 -12.683  25.066  1.00  0.75           C  
ATOM    807  O   PRO A  55      15.344 -13.535  25.569  1.00  0.75           O  
ATOM    808  CB  PRO A  55      15.081 -11.910  22.889  1.00  0.75           C  
ATOM    809  CG  PRO A  55      16.213 -11.430  22.031  1.00  0.75           C  
ATOM    810  CD  PRO A  55      16.714 -10.175  22.698  1.00  0.75           C  
ATOM    811  HA  PRO A  55      14.589 -11.137  24.860  1.00  0.75           H  
ATOM    812 1HB  PRO A  55      14.977 -13.002  22.839  1.00  0.75           H  
ATOM    813 2HB  PRO A  55      14.115 -11.502  22.612  1.00  0.75           H  
ATOM    814 1HG  PRO A  55      16.990 -12.208  21.963  1.00  0.75           H  
ATOM    815 2HG  PRO A  55      15.858 -11.244  21.004  1.00  0.75           H  
ATOM    816 1HD  PRO A  55      17.802 -10.146  22.523  1.00  0.75           H  
ATOM    817 2HD  PRO A  55      16.194  -9.290  22.340  1.00  0.75           H  
ATOM    818  N   SER A  56      17.410 -12.789  25.104  1.00  0.74           N  
ATOM    819  CA  SER A  56      18.013 -13.913  25.804  1.00  0.74           C  
ATOM    820  C   SER A  56      18.124 -13.671  27.319  1.00  0.74           C  
ATOM    821  O   SER A  56      18.456 -14.589  28.074  1.00  0.74           O  
ATOM    822  CB  SER A  56      19.365 -14.261  25.208  1.00  0.74           C  
ATOM    823  OG  SER A  56      20.331 -13.289  25.457  1.00  0.74           O  
ATOM    824  H   SER A  56      18.029 -12.074  24.701  1.00  0.74           H  
ATOM    825  HA  SER A  56      17.366 -14.778  25.659  1.00  0.74           H  
ATOM    826 1HB  SER A  56      19.699 -15.215  25.612  1.00  0.74           H  
ATOM    827 2HB  SER A  56      19.253 -14.384  24.134  1.00  0.74           H  
ATOM    828  HG  SER A  56      20.002 -12.458  25.043  1.00  0.74           H  
ATOM    829  N   ARG A  57      17.869 -12.437  27.770  1.00  0.72           N  
ATOM    830  CA  ARG A  57      17.968 -12.132  29.193  1.00  0.72           C  
ATOM    831  C   ARG A  57      16.715 -12.587  29.917  1.00  0.72           C  
ATOM    832  O   ARG A  57      15.590 -12.334  29.471  1.00  0.72           O  
ATOM    833  CB  ARG A  57      18.219 -10.650  29.421  1.00  0.72           C  
ATOM    834  CG  ARG A  57      19.590 -10.194  28.939  1.00  0.72           C  
ATOM    835  CD  ARG A  57      19.848  -8.741  29.174  1.00  0.72           C  
ATOM    836  NE  ARG A  57      21.154  -8.330  28.630  1.00  0.72           N  
ATOM    837  CZ  ARG A  57      22.325  -8.372  29.303  1.00  0.72           C  
ATOM    838  NH1 ARG A  57      22.357  -8.781  30.552  1.00  0.72           N  
ATOM    839  NH2 ARG A  57      23.447  -8.002  28.707  1.00  0.72           N  
ATOM    840  H   ARG A  57      17.593 -11.700  27.118  1.00  0.72           H  
ATOM    841  HA  ARG A  57      18.817 -12.678  29.602  1.00  0.72           H  
ATOM    842 1HB  ARG A  57      17.482 -10.074  28.874  1.00  0.72           H  
ATOM    843 2HB  ARG A  57      18.117 -10.404  30.477  1.00  0.72           H  
ATOM    844 1HG  ARG A  57      20.355 -10.759  29.467  1.00  0.72           H  
ATOM    845 2HG  ARG A  57      19.674 -10.401  27.873  1.00  0.72           H  
ATOM    846 1HD  ARG A  57      19.069  -8.143  28.697  1.00  0.72           H  
ATOM    847 2HD  ARG A  57      19.850  -8.541  30.242  1.00  0.72           H  
ATOM    848  HE  ARG A  57      21.180  -8.019  27.662  1.00  0.72           H  
ATOM    849 1HH1 ARG A  57      21.504  -9.068  31.014  1.00  0.72           H  
ATOM    850 2HH1 ARG A  57      23.234  -8.810  31.052  1.00  0.72           H  
ATOM    851 1HH2 ARG A  57      23.429  -7.693  27.743  1.00  0.72           H  
ATOM    852 2HH2 ARG A  57      24.322  -8.035  29.211  1.00  0.72           H  
ATOM    853  N   ALA A  58      16.903 -13.183  31.091  1.00  0.71           N  
ATOM    854  CA  ALA A  58      15.769 -13.673  31.860  1.00  0.71           C  
ATOM    855  C   ALA A  58      14.779 -12.575  32.186  1.00  0.71           C  
ATOM    856  O   ALA A  58      13.572 -12.801  32.133  1.00  0.71           O  
ATOM    857  CB  ALA A  58      16.250 -14.308  33.151  1.00  0.71           C  
ATOM    858  H   ALA A  58      17.843 -13.347  31.423  1.00  0.71           H  
ATOM    859  HA  ALA A  58      15.257 -14.425  31.260  1.00  0.71           H  
ATOM    860 1HB  ALA A  58      15.394 -14.698  33.701  1.00  0.71           H  
ATOM    861 2HB  ALA A  58      16.936 -15.123  32.923  1.00  0.71           H  
ATOM    862 3HB  ALA A  58      16.759 -13.563  33.758  1.00  0.71           H  
ATOM    863  N   TRP A  59      15.248 -11.365  32.487  1.00  0.69           N  
ATOM    864  CA  TRP A  59      14.262 -10.352  32.819  1.00  0.69           C  
ATOM    865  C   TRP A  59      13.402  -9.946  31.622  1.00  0.69           C  
ATOM    866  O   TRP A  59      12.275  -9.480  31.786  1.00  0.69           O  
ATOM    867  CB  TRP A  59      14.867  -9.108  33.468  1.00  0.69           C  
ATOM    868  CG  TRP A  59      15.839  -8.260  32.652  1.00  0.69           C  
ATOM    869  CD1 TRP A  59      17.206  -8.270  32.674  1.00  0.69           C  
ATOM    870  CD2 TRP A  59      15.470  -7.260  31.689  1.00  0.69           C  
ATOM    871  NE1 TRP A  59      17.694  -7.310  31.815  1.00  0.69           N  
ATOM    872  CE2 TRP A  59      16.647  -6.703  31.196  1.00  0.69           C  
ATOM    873  CE3 TRP A  59      14.253  -6.792  31.227  1.00  0.69           C  
ATOM    874  CZ2 TRP A  59      16.635  -5.706  30.257  1.00  0.69           C  
ATOM    875  CZ3 TRP A  59      14.231  -5.777  30.281  1.00  0.69           C  
ATOM    876  CH2 TRP A  59      15.387  -5.253  29.812  1.00  0.69           C  
ATOM    877  H   TRP A  59      16.238 -11.170  32.506  1.00  0.69           H  
ATOM    878  HA  TRP A  59      13.595 -10.780  33.563  1.00  0.69           H  
ATOM    879 1HB  TRP A  59      14.054  -8.451  33.778  1.00  0.69           H  
ATOM    880 2HB  TRP A  59      15.386  -9.410  34.375  1.00  0.69           H  
ATOM    881  HD1 TRP A  59      17.817  -8.906  33.310  1.00  0.69           H  
ATOM    882  HE1 TRP A  59      18.676  -7.040  31.668  1.00  0.69           H  
ATOM    883  HE3 TRP A  59      13.345  -7.227  31.618  1.00  0.69           H  
ATOM    884  HZ2 TRP A  59      17.558  -5.272  29.877  1.00  0.69           H  
ATOM    885  HZ3 TRP A  59      13.270  -5.411  29.924  1.00  0.69           H  
ATOM    886  HH2 TRP A  59      15.332  -4.465  29.078  1.00  0.69           H  
ATOM    887  N   VAL A  60      13.897 -10.140  30.404  1.00  0.68           N  
ATOM    888  CA  VAL A  60      13.118  -9.743  29.251  1.00  0.68           C  
ATOM    889  C   VAL A  60      12.026 -10.754  29.098  1.00  0.68           C  
ATOM    890  O   VAL A  60      10.866 -10.406  28.882  1.00  0.68           O  
ATOM    891  CB  VAL A  60      13.987  -9.654  27.991  1.00  0.68           C  
ATOM    892  CG1 VAL A  60      13.147  -9.379  26.760  1.00  0.68           C  
ATOM    893  CG2 VAL A  60      14.952  -8.562  28.192  1.00  0.68           C  
ATOM    894  H   VAL A  60      14.793 -10.594  30.263  1.00  0.68           H  
ATOM    895  HA  VAL A  60      12.673  -8.764  29.436  1.00  0.68           H  
ATOM    896  HB  VAL A  60      14.517 -10.598  27.838  1.00  0.68           H  
ATOM    897 1HG1 VAL A  60      13.794  -9.302  25.894  1.00  0.68           H  
ATOM    898 2HG1 VAL A  60      12.438 -10.190  26.621  1.00  0.68           H  
ATOM    899 3HG1 VAL A  60      12.621  -8.452  26.883  1.00  0.68           H  
ATOM    900 1HG2 VAL A  60      15.585  -8.457  27.337  1.00  0.68           H  
ATOM    901 2HG2 VAL A  60      14.397  -7.661  28.335  1.00  0.68           H  
ATOM    902 3HG2 VAL A  60      15.555  -8.769  29.069  1.00  0.68           H  
ATOM    903  N   GLN A  61      12.396 -12.022  29.240  1.00  0.67           N  
ATOM    904  CA  GLN A  61      11.408 -13.068  29.103  1.00  0.67           C  
ATOM    905  C   GLN A  61      10.373 -13.023  30.222  1.00  0.67           C  
ATOM    906  O   GLN A  61       9.190 -13.248  29.975  1.00  0.67           O  
ATOM    907  CB  GLN A  61      12.085 -14.429  29.043  1.00  0.67           C  
ATOM    908  CG  GLN A  61      12.873 -14.632  27.772  1.00  0.67           C  
ATOM    909  CD  GLN A  61      11.984 -14.465  26.532  1.00  0.67           C  
ATOM    910  OE1 GLN A  61      10.796 -14.815  26.535  1.00  0.67           O  
ATOM    911  NE2 GLN A  61      12.567 -13.942  25.468  1.00  0.67           N  
ATOM    912  H   GLN A  61      13.378 -12.241  29.428  1.00  0.67           H  
ATOM    913  HA  GLN A  61      10.888 -12.918  28.162  1.00  0.67           H  
ATOM    914 1HB  GLN A  61      12.775 -14.526  29.886  1.00  0.67           H  
ATOM    915 2HB  GLN A  61      11.340 -15.220  29.129  1.00  0.67           H  
ATOM    916 1HG  GLN A  61      13.677 -13.884  27.728  1.00  0.67           H  
ATOM    917 2HG  GLN A  61      13.296 -15.635  27.764  1.00  0.67           H  
ATOM    918 1HE2 GLN A  61      12.055 -13.813  24.621  1.00  0.67           H  
ATOM    919 2HE2 GLN A  61      13.557 -13.700  25.520  1.00  0.67           H  
ATOM    920  N   ARG A  62      10.783 -12.667  31.441  1.00  0.67           N  
ATOM    921  CA  ARG A  62       9.820 -12.580  32.533  1.00  0.67           C  
ATOM    922  C   ARG A  62       8.810 -11.468  32.248  1.00  0.67           C  
ATOM    923  O   ARG A  62       7.606 -11.637  32.475  1.00  0.67           O  
ATOM    924  CB  ARG A  62      10.548 -12.364  33.843  1.00  0.67           C  
ATOM    925  CG  ARG A  62      11.325 -13.603  34.312  1.00  0.67           C  
ATOM    926  CD  ARG A  62      12.207 -13.324  35.467  1.00  0.67           C  
ATOM    927  NE  ARG A  62      12.959 -14.509  35.859  1.00  0.67           N  
ATOM    928  CZ  ARG A  62      14.057 -14.499  36.638  1.00  0.67           C  
ATOM    929  NH1 ARG A  62      14.526 -13.363  37.104  1.00  0.67           N  
ATOM    930  NH2 ARG A  62      14.666 -15.634  36.931  1.00  0.67           N  
ATOM    931  H   ARG A  62      11.773 -12.502  31.621  1.00  0.67           H  
ATOM    932  HA  ARG A  62       9.283 -13.528  32.595  1.00  0.67           H  
ATOM    933 1HB  ARG A  62      11.255 -11.545  33.730  1.00  0.67           H  
ATOM    934 2HB  ARG A  62       9.839 -12.087  34.620  1.00  0.67           H  
ATOM    935 1HG  ARG A  62      10.611 -14.369  34.614  1.00  0.67           H  
ATOM    936 2HG  ARG A  62      11.928 -13.987  33.497  1.00  0.67           H  
ATOM    937 1HD  ARG A  62      12.918 -12.546  35.196  1.00  0.67           H  
ATOM    938 2HD  ARG A  62      11.611 -12.998  36.318  1.00  0.67           H  
ATOM    939  HE  ARG A  62      12.631 -15.405  35.521  1.00  0.67           H  
ATOM    940 1HH1 ARG A  62      14.062 -12.495  36.878  1.00  0.67           H  
ATOM    941 2HH1 ARG A  62      15.351 -13.358  37.687  1.00  0.67           H  
ATOM    942 1HH2 ARG A  62      14.306 -16.508  36.572  1.00  0.67           H  
ATOM    943 2HH2 ARG A  62      15.490 -15.629  37.514  1.00  0.67           H  
ATOM    944  N   ILE A  63       9.284 -10.347  31.690  1.00  0.67           N  
ATOM    945  CA  ILE A  63       8.371  -9.286  31.298  1.00  0.67           C  
ATOM    946  C   ILE A  63       7.443  -9.746  30.194  1.00  0.67           C  
ATOM    947  O   ILE A  63       6.237  -9.515  30.258  1.00  0.67           O  
ATOM    948  CB  ILE A  63       9.098  -8.031  30.806  1.00  0.67           C  
ATOM    949  CG1 ILE A  63       9.822  -7.313  31.923  1.00  0.67           C  
ATOM    950  CG2 ILE A  63       8.155  -7.124  30.072  1.00  0.67           C  
ATOM    951  CD1 ILE A  63      10.734  -6.238  31.386  1.00  0.67           C  
ATOM    952  H   ILE A  63      10.288 -10.219  31.546  1.00  0.67           H  
ATOM    953  HA  ILE A  63       7.767  -9.018  32.161  1.00  0.67           H  
ATOM    954  HB  ILE A  63       9.873  -8.343  30.106  1.00  0.67           H  
ATOM    955 1HG1 ILE A  63       9.104  -6.857  32.602  1.00  0.67           H  
ATOM    956 2HG1 ILE A  63      10.416  -8.030  32.479  1.00  0.67           H  
ATOM    957 1HG2 ILE A  63       8.711  -6.283  29.707  1.00  0.67           H  
ATOM    958 2HG2 ILE A  63       7.716  -7.661  29.245  1.00  0.67           H  
ATOM    959 3HG2 ILE A  63       7.392  -6.784  30.701  1.00  0.67           H  
ATOM    960 1HD1 ILE A  63      11.256  -5.747  32.207  1.00  0.67           H  
ATOM    961 2HD1 ILE A  63      11.437  -6.701  30.715  1.00  0.67           H  
ATOM    962 3HD1 ILE A  63      10.160  -5.510  30.842  1.00  0.67           H  
ATOM    963  N   LEU A  64       7.986 -10.414  29.182  1.00  0.68           N  
ATOM    964  CA  LEU A  64       7.148 -10.844  28.082  1.00  0.68           C  
ATOM    965  C   LEU A  64       6.078 -11.829  28.529  1.00  0.68           C  
ATOM    966  O   LEU A  64       4.920 -11.713  28.109  1.00  0.68           O  
ATOM    967  CB  LEU A  64       8.027 -11.463  27.003  1.00  0.68           C  
ATOM    968  CG  LEU A  64       8.913 -10.463  26.298  1.00  0.68           C  
ATOM    969  CD1 LEU A  64       9.869 -11.180  25.384  1.00  0.68           C  
ATOM    970  CD2 LEU A  64       8.052  -9.541  25.569  1.00  0.68           C  
ATOM    971  H   LEU A  64       8.991 -10.590  29.162  1.00  0.68           H  
ATOM    972  HA  LEU A  64       6.654  -9.968  27.668  1.00  0.68           H  
ATOM    973 1HB  LEU A  64       8.661 -12.221  27.460  1.00  0.68           H  
ATOM    974 2HB  LEU A  64       7.392 -11.940  26.260  1.00  0.68           H  
ATOM    975  HG  LEU A  64       9.486  -9.905  27.017  1.00  0.68           H  
ATOM    976 1HD1 LEU A  64      10.492 -10.458  24.885  1.00  0.68           H  
ATOM    977 2HD1 LEU A  64      10.490 -11.852  25.971  1.00  0.68           H  
ATOM    978 3HD1 LEU A  64       9.309 -11.750  24.647  1.00  0.68           H  
ATOM    979 1HD2 LEU A  64       8.642  -8.803  25.053  1.00  0.68           H  
ATOM    980 2HD2 LEU A  64       7.485 -10.118  24.861  1.00  0.68           H  
ATOM    981 3HD2 LEU A  64       7.379  -9.047  26.261  1.00  0.68           H  
ATOM    982  N   GLU A  65       6.424 -12.765  29.420  1.00  0.68           N  
ATOM    983  CA  GLU A  65       5.410 -13.690  29.902  1.00  0.68           C  
ATOM    984  C   GLU A  65       4.341 -12.937  30.684  1.00  0.68           C  
ATOM    985  O   GLU A  65       3.149 -13.190  30.502  1.00  0.68           O  
ATOM    986  CB  GLU A  65       6.020 -14.803  30.765  1.00  0.68           C  
ATOM    987  CG  GLU A  65       6.859 -15.843  29.993  1.00  0.68           C  
ATOM    988  CD  GLU A  65       7.454 -16.934  30.884  1.00  0.68           C  
ATOM    989  OE1 GLU A  65       7.342 -16.834  32.085  1.00  0.68           O  
ATOM    990  OE2 GLU A  65       8.010 -17.870  30.350  1.00  0.68           O  
ATOM    991  H   GLU A  65       7.391 -12.843  29.737  1.00  0.68           H  
ATOM    992  HA  GLU A  65       4.933 -14.156  29.040  1.00  0.68           H  
ATOM    993 1HB  GLU A  65       6.672 -14.350  31.517  1.00  0.68           H  
ATOM    994 2HB  GLU A  65       5.226 -15.330  31.295  1.00  0.68           H  
ATOM    995 1HG  GLU A  65       6.229 -16.312  29.239  1.00  0.68           H  
ATOM    996 2HG  GLU A  65       7.666 -15.325  29.477  1.00  0.68           H  
ATOM    997  N   TYR A  66       4.751 -11.963  31.507  1.00  0.69           N  
ATOM    998  CA  TYR A  66       3.795 -11.170  32.271  1.00  0.69           C  
ATOM    999  C   TYR A  66       2.817 -10.476  31.343  1.00  0.69           C  
ATOM   1000  O   TYR A  66       1.601 -10.520  31.554  1.00  0.69           O  
ATOM   1001  CB  TYR A  66       4.480 -10.092  33.103  1.00  0.69           C  
ATOM   1002  CG  TYR A  66       3.493  -9.235  33.888  1.00  0.69           C  
ATOM   1003  CD1 TYR A  66       3.210  -9.539  35.205  1.00  0.69           C  
ATOM   1004  CD2 TYR A  66       2.844  -8.160  33.274  1.00  0.69           C  
ATOM   1005  CE1 TYR A  66       2.311  -8.765  35.914  1.00  0.69           C  
ATOM   1006  CE2 TYR A  66       1.953  -7.392  33.979  1.00  0.69           C  
ATOM   1007  CZ  TYR A  66       1.686  -7.686  35.299  1.00  0.69           C  
ATOM   1008  OH  TYR A  66       0.792  -6.920  36.018  1.00  0.69           O  
ATOM   1009  H   TYR A  66       5.751 -11.790  31.636  1.00  0.69           H  
ATOM   1010  HA  TYR A  66       3.231 -11.836  32.925  1.00  0.69           H  
ATOM   1011 1HB  TYR A  66       5.178 -10.553  33.802  1.00  0.69           H  
ATOM   1012 2HB  TYR A  66       5.054  -9.438  32.456  1.00  0.69           H  
ATOM   1013  HD1 TYR A  66       3.702 -10.385  35.687  1.00  0.69           H  
ATOM   1014  HD2 TYR A  66       3.051  -7.921  32.238  1.00  0.69           H  
ATOM   1015  HE1 TYR A  66       2.095  -9.001  36.956  1.00  0.69           H  
ATOM   1016  HE2 TYR A  66       1.466  -6.554  33.497  1.00  0.69           H  
ATOM   1017  HH  TYR A  66       0.797  -7.203  36.937  1.00  0.69           H  
ATOM   1018  N   LEU A  67       3.354  -9.809  30.319  1.00  0.71           N  
ATOM   1019  CA  LEU A  67       2.524  -9.046  29.406  1.00  0.71           C  
ATOM   1020  C   LEU A  67       1.560  -9.975  28.683  1.00  0.71           C  
ATOM   1021  O   LEU A  67       0.387  -9.634  28.493  1.00  0.71           O  
ATOM   1022  CB  LEU A  67       3.414  -8.318  28.393  1.00  0.71           C  
ATOM   1023  CG  LEU A  67       4.326  -7.195  28.978  1.00  0.71           C  
ATOM   1024  CD1 LEU A  67       5.277  -6.714  27.912  1.00  0.71           C  
ATOM   1025  CD2 LEU A  67       3.499  -6.053  29.494  1.00  0.71           C  
ATOM   1026  H   LEU A  67       4.367  -9.818  30.194  1.00  0.71           H  
ATOM   1027  HA  LEU A  67       1.952  -8.317  29.978  1.00  0.71           H  
ATOM   1028 1HB  LEU A  67       4.069  -9.057  27.923  1.00  0.71           H  
ATOM   1029 2HB  LEU A  67       2.786  -7.877  27.623  1.00  0.71           H  
ATOM   1030  HG  LEU A  67       4.903  -7.604  29.786  1.00  0.71           H  
ATOM   1031 1HD1 LEU A  67       5.924  -5.972  28.330  1.00  0.71           H  
ATOM   1032 2HD1 LEU A  67       5.872  -7.548  27.552  1.00  0.71           H  
ATOM   1033 3HD1 LEU A  67       4.713  -6.282  27.099  1.00  0.71           H  
ATOM   1034 1HD2 LEU A  67       4.152  -5.283  29.908  1.00  0.71           H  
ATOM   1035 2HD2 LEU A  67       2.920  -5.632  28.674  1.00  0.71           H  
ATOM   1036 3HD2 LEU A  67       2.828  -6.412  30.272  1.00  0.71           H  
ATOM   1037  N   ALA A  68       2.038 -11.168  28.304  1.00  0.72           N  
ATOM   1038  CA  ALA A  68       1.176 -12.128  27.638  1.00  0.72           C  
ATOM   1039  C   ALA A  68       0.041 -12.564  28.551  1.00  0.72           C  
ATOM   1040  O   ALA A  68      -1.118 -12.595  28.127  1.00  0.72           O  
ATOM   1041  CB  ALA A  68       1.977 -13.344  27.212  1.00  0.72           C  
ATOM   1042  H   ALA A  68       3.018 -11.405  28.465  1.00  0.72           H  
ATOM   1043  HA  ALA A  68       0.747 -11.648  26.760  1.00  0.72           H  
ATOM   1044 1HB  ALA A  68       1.325 -14.047  26.698  1.00  0.72           H  
ATOM   1045 2HB  ALA A  68       2.781 -13.032  26.546  1.00  0.72           H  
ATOM   1046 3HB  ALA A  68       2.403 -13.820  28.093  1.00  0.72           H  
ATOM   1047  N   GLU A  69       0.349 -12.848  29.823  1.00  0.75           N  
ATOM   1048  CA  GLU A  69      -0.705 -13.265  30.733  1.00  0.75           C  
ATOM   1049  C   GLU A  69      -1.700 -12.143  30.954  1.00  0.75           C  
ATOM   1050  O   GLU A  69      -2.909 -12.381  30.988  1.00  0.75           O  
ATOM   1051  CB  GLU A  69      -0.143 -13.749  32.077  1.00  0.75           C  
ATOM   1052  CG  GLU A  69       0.591 -15.101  32.019  1.00  0.75           C  
ATOM   1053  CD  GLU A  69       1.113 -15.571  33.377  1.00  0.75           C  
ATOM   1054  OE1 GLU A  69       1.022 -14.828  34.328  1.00  0.75           O  
ATOM   1055  OE2 GLU A  69       1.589 -16.683  33.454  1.00  0.75           O  
ATOM   1056  H   GLU A  69       1.319 -12.803  30.140  1.00  0.75           H  
ATOM   1057  HA  GLU A  69      -1.237 -14.098  30.278  1.00  0.75           H  
ATOM   1058 1HB  GLU A  69       0.567 -13.008  32.452  1.00  0.75           H  
ATOM   1059 2HB  GLU A  69      -0.951 -13.828  32.803  1.00  0.75           H  
ATOM   1060 1HG  GLU A  69      -0.092 -15.854  31.625  1.00  0.75           H  
ATOM   1061 2HG  GLU A  69       1.426 -15.014  31.325  1.00  0.75           H  
ATOM   1062  N   ARG A  70      -1.209 -10.908  31.071  1.00  0.79           N  
ATOM   1063  CA  ARG A  70      -2.107  -9.788  31.279  1.00  0.79           C  
ATOM   1064  C   ARG A  70      -3.074  -9.678  30.107  1.00  0.79           C  
ATOM   1065  O   ARG A  70      -4.281  -9.491  30.300  1.00  0.79           O  
ATOM   1066  CB  ARG A  70      -1.338  -8.487  31.470  1.00  0.79           C  
ATOM   1067  CG  ARG A  70      -2.220  -7.273  31.790  1.00  0.79           C  
ATOM   1068  CD  ARG A  70      -1.429  -6.025  32.099  1.00  0.79           C  
ATOM   1069  NE  ARG A  70      -0.707  -5.506  30.945  1.00  0.79           N  
ATOM   1070  CZ  ARG A  70       0.269  -4.567  30.997  1.00  0.79           C  
ATOM   1071  NH1 ARG A  70       0.655  -4.051  32.140  1.00  0.79           N  
ATOM   1072  NH2 ARG A  70       0.841  -4.157  29.891  1.00  0.79           N  
ATOM   1073  H   ARG A  70      -0.199 -10.757  31.046  1.00  0.79           H  
ATOM   1074  HA  ARG A  70      -2.683  -9.972  32.184  1.00  0.79           H  
ATOM   1075 1HB  ARG A  70      -0.612  -8.608  32.276  1.00  0.79           H  
ATOM   1076 2HB  ARG A  70      -0.777  -8.266  30.560  1.00  0.79           H  
ATOM   1077 1HG  ARG A  70      -2.863  -7.067  30.933  1.00  0.79           H  
ATOM   1078 2HG  ARG A  70      -2.839  -7.502  32.658  1.00  0.79           H  
ATOM   1079 1HD  ARG A  70      -2.108  -5.249  32.449  1.00  0.79           H  
ATOM   1080 2HD  ARG A  70      -0.711  -6.247  32.880  1.00  0.79           H  
ATOM   1081  HE  ARG A  70      -0.963  -5.862  30.032  1.00  0.79           H  
ATOM   1082 1HH1 ARG A  70       0.231  -4.348  33.004  1.00  0.79           H  
ATOM   1083 2HH1 ARG A  70       1.386  -3.341  32.145  1.00  0.79           H  
ATOM   1084 1HH2 ARG A  70       0.558  -4.545  28.997  1.00  0.79           H  
ATOM   1085 2HH2 ARG A  70       1.589  -3.443  29.943  1.00  0.79           H  
ATOM   1086  N   ALA A  71      -2.550  -9.822  28.881  1.00  0.87           N  
ATOM   1087  CA  ALA A  71      -3.392  -9.754  27.698  1.00  0.87           C  
ATOM   1088  C   ALA A  71      -4.439 -10.853  27.705  1.00  0.87           C  
ATOM   1089  O   ALA A  71      -5.607 -10.602  27.409  1.00  0.87           O  
ATOM   1090  CB  ALA A  71      -2.549  -9.880  26.446  1.00  0.87           C  
ATOM   1091  H   ALA A  71      -1.544  -9.962  28.770  1.00  0.87           H  
ATOM   1092  HA  ALA A  71      -3.903  -8.793  27.700  1.00  0.87           H  
ATOM   1093 1HB  ALA A  71      -3.186  -9.808  25.567  1.00  0.87           H  
ATOM   1094 2HB  ALA A  71      -1.806  -9.082  26.429  1.00  0.87           H  
ATOM   1095 3HB  ALA A  71      -2.042 -10.844  26.451  1.00  0.87           H  
ATOM   1096  N   LEU A  72      -4.049 -12.063  28.100  1.00  1.07           N  
ATOM   1097  CA  LEU A  72      -4.999 -13.161  28.109  1.00  1.07           C  
ATOM   1098  C   LEU A  72      -6.109 -12.913  29.116  1.00  1.07           C  
ATOM   1099  O   LEU A  72      -7.285 -13.174  28.837  1.00  1.07           O  
ATOM   1100  CB  LEU A  72      -4.270 -14.464  28.428  1.00  1.07           C  
ATOM   1101  CG  LEU A  72      -3.318 -14.945  27.329  1.00  1.07           C  
ATOM   1102  CD1 LEU A  72      -2.498 -16.119  27.839  1.00  1.07           C  
ATOM   1103  CD2 LEU A  72      -4.130 -15.320  26.109  1.00  1.07           C  
ATOM   1104  H   LEU A  72      -3.070 -12.230  28.342  1.00  1.07           H  
ATOM   1105  HA  LEU A  72      -5.442 -13.240  27.117  1.00  1.07           H  
ATOM   1106 1HB  LEU A  72      -3.687 -14.318  29.337  1.00  1.07           H  
ATOM   1107 2HB  LEU A  72      -5.006 -15.243  28.608  1.00  1.07           H  
ATOM   1108  HG  LEU A  72      -2.637 -14.148  27.063  1.00  1.07           H  
ATOM   1109 1HD1 LEU A  72      -1.817 -16.451  27.056  1.00  1.07           H  
ATOM   1110 2HD1 LEU A  72      -1.923 -15.807  28.709  1.00  1.07           H  
ATOM   1111 3HD1 LEU A  72      -3.162 -16.935  28.114  1.00  1.07           H  
ATOM   1112 1HD2 LEU A  72      -3.461 -15.653  25.316  1.00  1.07           H  
ATOM   1113 2HD2 LEU A  72      -4.822 -16.122  26.361  1.00  1.07           H  
ATOM   1114 3HD2 LEU A  72      -4.690 -14.450  25.770  1.00  1.07           H  
ATOM   1115  N   LEU A  73      -5.750 -12.363  30.274  1.00  1.50           N  
ATOM   1116  CA  LEU A  73      -6.745 -12.074  31.289  1.00  1.50           C  
ATOM   1117  C   LEU A  73      -7.707 -11.005  30.792  1.00  1.50           C  
ATOM   1118  O   LEU A  73      -8.917 -11.104  31.005  1.00  1.50           O  
ATOM   1119  CB  LEU A  73      -6.047 -11.619  32.571  1.00  1.50           C  
ATOM   1120  CG  LEU A  73      -5.247 -12.713  33.296  1.00  1.50           C  
ATOM   1121  CD1 LEU A  73      -4.428 -12.086  34.406  1.00  1.50           C  
ATOM   1122  CD2 LEU A  73      -6.205 -13.753  33.842  1.00  1.50           C  
ATOM   1123  H   LEU A  73      -4.764 -12.173  30.460  1.00  1.50           H  
ATOM   1124  HA  LEU A  73      -7.307 -12.982  31.494  1.00  1.50           H  
ATOM   1125 1HB  LEU A  73      -5.354 -10.816  32.317  1.00  1.50           H  
ATOM   1126 2HB  LEU A  73      -6.794 -11.228  33.257  1.00  1.50           H  
ATOM   1127  HG  LEU A  73      -4.566 -13.189  32.599  1.00  1.50           H  
ATOM   1128 1HD1 LEU A  73      -3.853 -12.860  34.914  1.00  1.50           H  
ATOM   1129 2HD1 LEU A  73      -3.748 -11.352  33.977  1.00  1.50           H  
ATOM   1130 3HD1 LEU A  73      -5.091 -11.599  35.118  1.00  1.50           H  
ATOM   1131 1HD2 LEU A  73      -5.640 -14.533  34.351  1.00  1.50           H  
ATOM   1132 2HD2 LEU A  73      -6.891 -13.282  34.545  1.00  1.50           H  
ATOM   1133 3HD2 LEU A  73      -6.770 -14.190  33.019  1.00  1.50           H  
ATOM   1134  N   ALA A  74      -7.176  -9.996  30.093  1.00  2.37           N  
ATOM   1135  CA  ALA A  74      -7.999  -8.933  29.533  1.00  2.37           C  
ATOM   1136  C   ALA A  74      -8.981  -9.476  28.493  1.00  2.37           C  
ATOM   1137  O   ALA A  74     -10.144  -9.070  28.445  1.00  2.37           O  
ATOM   1138  CB  ALA A  74      -7.114  -7.872  28.903  1.00  2.37           C  
ATOM   1139  H   ALA A  74      -6.163  -9.955  29.964  1.00  2.37           H  
ATOM   1140  HA  ALA A  74      -8.575  -8.489  30.345  1.00  2.37           H  
ATOM   1141 1HB  ALA A  74      -7.732  -7.068  28.511  1.00  2.37           H  
ATOM   1142 2HB  ALA A  74      -6.431  -7.478  29.656  1.00  2.37           H  
ATOM   1143 3HB  ALA A  74      -6.540  -8.315  28.094  1.00  2.37           H  
ATOM   1144  N   GLN A  75      -8.506 -10.414  27.666  1.00  4.03           N  
ATOM   1145  CA  GLN A  75      -9.319 -11.039  26.628  1.00  4.03           C  
ATOM   1146  C   GLN A  75     -10.409 -11.917  27.233  1.00  4.03           C  
ATOM   1147  O   GLN A  75     -11.541 -11.957  26.746  1.00  4.03           O  
ATOM   1148  CB  GLN A  75      -8.426 -11.856  25.693  1.00  4.03           C  
ATOM   1149  CG  GLN A  75      -7.497 -10.999  24.832  1.00  4.03           C  
ATOM   1150  CD  GLN A  75      -6.479 -11.816  24.054  1.00  4.03           C  
ATOM   1151  OE1 GLN A  75      -6.270 -13.008  24.301  1.00  4.03           O  
ATOM   1152  NE2 GLN A  75      -5.821 -11.165  23.100  1.00  4.03           N  
ATOM   1153  H   GLN A  75      -7.526 -10.686  27.746  1.00  4.03           H  
ATOM   1154  HA  GLN A  75      -9.801 -10.251  26.050  1.00  4.03           H  
ATOM   1155 1HB  GLN A  75      -7.805 -12.527  26.287  1.00  4.03           H  
ATOM   1156 2HB  GLN A  75      -9.042 -12.469  25.039  1.00  4.03           H  
ATOM   1157 1HG  GLN A  75      -8.109 -10.460  24.112  1.00  4.03           H  
ATOM   1158 2HG  GLN A  75      -6.973 -10.292  25.459  1.00  4.03           H  
ATOM   1159 1HE2 GLN A  75      -5.133 -11.640  22.552  1.00  4.03           H  
ATOM   1160 2HE2 GLN A  75      -6.014 -10.198  22.932  1.00  4.03           H  
ATOM   1161  N   GLY A  76     -10.069 -12.615  28.314  1.00  6.94           N  
ATOM   1162  CA  GLY A  76     -10.997 -13.496  29.001  1.00  6.94           C  
ATOM   1163  C   GLY A  76     -12.370 -12.850  29.151  1.00  6.94           C  
ATOM   1164  O   GLY A  76     -13.276 -13.430  29.755  1.00  6.94           O  
ATOM   1165  H   GLY A  76      -9.111 -12.558  28.658  1.00  6.94           H  
ATOM   1166 1HA  GLY A  76     -11.084 -14.433  28.452  1.00  6.94           H  
ATOM   1167 2HA  GLY A  76     -10.593 -13.734  29.985  1.00  6.94           H  
ENDMDL

REMARK ID 642053 DOMAINID 635639 MODEL 2 1esr-n03
MODEL     2
ATOM      1  N   MET A   1       2.176   0.179  -0.386  1.00  8.17           N  
ATOM      2  CA  MET A   1       2.541   0.853   0.852  1.00  8.17           C  
ATOM      3  C   MET A   1       2.571   2.364   0.690  1.00  8.17           C  
ATOM      4  O   MET A   1       1.600   3.051   1.009  1.00  8.17           O  
ATOM      5  CB  MET A   1       3.897   0.372   1.364  1.00  8.17           C  
ATOM      6  CG  MET A   1       3.950  -1.046   1.874  1.00  8.17           C  
ATOM      7  SD  MET A   1       5.630  -1.508   2.361  1.00  8.17           S  
ATOM      8  CE  MET A   1       5.841  -0.531   3.851  1.00  8.17           C  
ATOM      9 1H   MET A   1       2.619  -0.728  -0.425  1.00  8.17           H  
ATOM     10 2H   MET A   1       1.173   0.067  -0.423  1.00  8.17           H  
ATOM     11 3H   MET A   1       2.479   0.739  -1.171  1.00  8.17           H  
ATOM     12  HA  MET A   1       1.786   0.620   1.603  1.00  8.17           H  
ATOM     13 1HB  MET A   1       4.621   0.428   0.563  1.00  8.17           H  
ATOM     14 2HB  MET A   1       4.237   1.032   2.155  1.00  8.17           H  
ATOM     15 1HG  MET A   1       3.295  -1.148   2.740  1.00  8.17           H  
ATOM     16 2HG  MET A   1       3.608  -1.733   1.100  1.00  8.17           H  
ATOM     17 1HE  MET A   1       6.836  -0.698   4.265  1.00  8.17           H  
ATOM     18 2HE  MET A   1       5.723   0.512   3.618  1.00  8.17           H  
ATOM     19 3HE  MET A   1       5.091  -0.820   4.586  1.00  8.17           H  
ATOM     20  N   GLY A   2       3.682   2.879   0.172  1.00  7.87           N  
ATOM     21  CA  GLY A   2       3.880   4.317   0.023  1.00  7.87           C  
ATOM     22  C   GLY A   2       4.651   4.845   1.238  1.00  7.87           C  
ATOM     23  O   GLY A   2       4.753   4.134   2.245  1.00  7.87           O  
ATOM     24  H   GLY A   2       4.442   2.273  -0.101  1.00  7.87           H  
ATOM     25 1HA  GLY A   2       4.433   4.514  -0.896  1.00  7.87           H  
ATOM     26 2HA  GLY A   2       2.909   4.803  -0.057  1.00  7.87           H  
ATOM     27  N   PRO A   3       5.108   6.110   1.208  1.00  7.45           N  
ATOM     28  CA  PRO A   3       5.989   6.743   2.183  1.00  7.45           C  
ATOM     29  C   PRO A   3       5.416   6.770   3.586  1.00  7.45           C  
ATOM     30  O   PRO A   3       6.152   6.687   4.567  1.00  7.45           O  
ATOM     31  CB  PRO A   3       6.142   8.163   1.617  1.00  7.45           C  
ATOM     32  CG  PRO A   3       4.945   8.364   0.712  1.00  7.45           C  
ATOM     33  CD  PRO A   3       4.667   7.003   0.126  1.00  7.45           C  
ATOM     34  HA  PRO A   3       6.963   6.245   2.173  1.00  7.45           H  
ATOM     35 1HB  PRO A   3       6.162   8.886   2.444  1.00  7.45           H  
ATOM     36 2HB  PRO A   3       7.104   8.255   1.091  1.00  7.45           H  
ATOM     37 1HG  PRO A   3       4.095   8.764   1.291  1.00  7.45           H  
ATOM     38 2HG  PRO A   3       5.180   9.114  -0.059  1.00  7.45           H  
ATOM     39 1HD  PRO A   3       3.593   6.919  -0.066  1.00  7.45           H  
ATOM     40 2HD  PRO A   3       5.271   6.841  -0.781  1.00  7.45           H  
ATOM     41  N   GLU A   4       4.094   6.695   3.684  1.00  6.86           N  
ATOM     42  CA  GLU A   4       3.403   6.686   4.963  1.00  6.86           C  
ATOM     43  C   GLU A   4       3.823   5.476   5.807  1.00  6.86           C  
ATOM     44  O   GLU A   4       3.804   5.536   7.038  1.00  6.86           O  
ATOM     45  CB  GLU A   4       1.889   6.660   4.727  1.00  6.86           C  
ATOM     46  CG  GLU A   4       1.337   7.951   4.109  1.00  6.86           C  
ATOM     47  CD  GLU A   4      -0.161   7.927   3.853  1.00  6.86           C  
ATOM     48  OE1 GLU A   4      -0.765   6.892   4.007  1.00  6.86           O  
ATOM     49  OE2 GLU A   4      -0.693   8.954   3.503  1.00  6.86           O  
ATOM     50  H   GLU A   4       3.535   6.711   2.846  1.00  6.86           H  
ATOM     51  HA  GLU A   4       3.663   7.592   5.507  1.00  6.86           H  
ATOM     52 1HB  GLU A   4       1.643   5.830   4.061  1.00  6.86           H  
ATOM     53 2HB  GLU A   4       1.375   6.483   5.672  1.00  6.86           H  
ATOM     54 1HG  GLU A   4       1.566   8.783   4.771  1.00  6.86           H  
ATOM     55 2HG  GLU A   4       1.855   8.124   3.164  1.00  6.86           H  
ATOM     56  N   HIS A   5       4.173   4.374   5.135  1.00  6.07           N  
ATOM     57  CA  HIS A   5       4.560   3.140   5.802  1.00  6.07           C  
ATOM     58  C   HIS A   5       6.019   2.775   5.511  1.00  6.07           C  
ATOM     59  O   HIS A   5       6.607   1.936   6.199  1.00  6.07           O  
ATOM     60  CB  HIS A   5       3.654   2.011   5.332  1.00  6.07           C  
ATOM     61  CG  HIS A   5       2.221   2.255   5.595  1.00  6.07           C  
ATOM     62  ND1 HIS A   5       1.683   2.258   6.862  1.00  6.07           N  
ATOM     63  CD2 HIS A   5       1.204   2.526   4.750  1.00  6.07           C  
ATOM     64  CE1 HIS A   5       0.390   2.517   6.785  1.00  6.07           C  
ATOM     65  NE2 HIS A   5       0.074   2.682   5.514  1.00  6.07           N  
ATOM     66  H   HIS A   5       4.190   4.400   4.118  1.00  6.07           H  
ATOM     67  HA  HIS A   5       4.449   3.253   6.879  1.00  6.07           H  
ATOM     68 1HB  HIS A   5       3.776   1.885   4.261  1.00  6.07           H  
ATOM     69 2HB  HIS A   5       3.945   1.082   5.814  1.00  6.07           H  
ATOM     70  HD2 HIS A   5       1.267   2.610   3.665  1.00  6.07           H  
ATOM     71  HE1 HIS A   5      -0.298   2.584   7.627  1.00  6.07           H  
ATOM     72  HE2 HIS A   5      -0.845   2.895   5.150  1.00  6.07           H  
ATOM     73  N   ILE A   6       6.589   3.398   4.479  1.00  5.10           N  
ATOM     74  CA  ILE A   6       7.955   3.132   4.038  1.00  5.10           C  
ATOM     75  C   ILE A   6       9.039   3.979   4.706  1.00  5.10           C  
ATOM     76  O   ILE A   6      10.144   3.487   4.935  1.00  5.10           O  
ATOM     77  CB  ILE A   6       8.110   3.270   2.516  1.00  5.10           C  
ATOM     78  CG1 ILE A   6       7.302   2.197   1.805  1.00  5.10           C  
ATOM     79  CG2 ILE A   6       9.568   3.206   2.144  1.00  5.10           C  
ATOM     80  CD1 ILE A   6       7.218   2.386   0.321  1.00  5.10           C  
ATOM     81  H   ILE A   6       6.029   4.054   3.943  1.00  5.10           H  
ATOM     82  HA  ILE A   6       8.171   2.093   4.280  1.00  5.10           H  
ATOM     83  HB  ILE A   6       7.713   4.208   2.206  1.00  5.10           H  
ATOM     84 1HG1 ILE A   6       7.745   1.223   2.009  1.00  5.10           H  
ATOM     85 2HG1 ILE A   6       6.301   2.209   2.200  1.00  5.10           H  
ATOM     86 1HG2 ILE A   6       9.674   3.322   1.067  1.00  5.10           H  
ATOM     87 2HG2 ILE A   6      10.105   4.008   2.651  1.00  5.10           H  
ATOM     88 3HG2 ILE A   6       9.977   2.243   2.450  1.00  5.10           H  
ATOM     89 1HD1 ILE A   6       6.625   1.588  -0.113  1.00  5.10           H  
ATOM     90 2HD1 ILE A   6       6.765   3.341   0.095  1.00  5.10           H  
ATOM     91 3HD1 ILE A   6       8.219   2.358  -0.100  1.00  5.10           H  
ATOM     92  N   LEU A   7       8.783   5.265   4.943  1.00  4.06           N  
ATOM     93  CA  LEU A   7       9.850   6.108   5.455  1.00  4.06           C  
ATOM     94  C   LEU A   7      10.345   5.625   6.827  1.00  4.06           C  
ATOM     95  O   LEU A   7       9.546   5.192   7.659  1.00  4.06           O  
ATOM     96  CB  LEU A   7       9.368   7.557   5.533  1.00  4.06           C  
ATOM     97  CG  LEU A   7       9.104   8.201   4.174  1.00  4.06           C  
ATOM     98  CD1 LEU A   7       8.512   9.586   4.371  1.00  4.06           C  
ATOM     99  CD2 LEU A   7      10.391   8.249   3.384  1.00  4.06           C  
ATOM    100  H   LEU A   7       7.862   5.668   4.772  1.00  4.06           H  
ATOM    101  HA  LEU A   7      10.644   6.062   4.721  1.00  4.06           H  
ATOM    102 1HB  LEU A   7       8.430   7.576   6.091  1.00  4.06           H  
ATOM    103 2HB  LEU A   7      10.100   8.161   6.069  1.00  4.06           H  
ATOM    104  HG  LEU A   7       8.388   7.605   3.634  1.00  4.06           H  
ATOM    105 1HD1 LEU A   7       8.311  10.037   3.400  1.00  4.06           H  
ATOM    106 2HD1 LEU A   7       7.579   9.501   4.934  1.00  4.06           H  
ATOM    107 3HD1 LEU A   7       9.216  10.207   4.921  1.00  4.06           H  
ATOM    108 1HD2 LEU A   7      10.201   8.695   2.407  1.00  4.06           H  
ATOM    109 2HD2 LEU A   7      11.126   8.849   3.922  1.00  4.06           H  
ATOM    110 3HD2 LEU A   7      10.774   7.235   3.254  1.00  4.06           H  
ATOM    111  N   PRO A   8      11.667   5.698   7.087  1.00  3.09           N  
ATOM    112  CA  PRO A   8      12.330   5.276   8.307  1.00  3.09           C  
ATOM    113  C   PRO A   8      12.063   6.163   9.504  1.00  3.09           C  
ATOM    114  O   PRO A   8      11.775   7.355   9.369  1.00  3.09           O  
ATOM    115  CB  PRO A   8      13.811   5.341   7.922  1.00  3.09           C  
ATOM    116  CG  PRO A   8      13.884   6.398   6.846  1.00  3.09           C  
ATOM    117  CD  PRO A   8      12.596   6.251   6.070  1.00  3.09           C  
ATOM    118  HA  PRO A   8      12.032   4.241   8.530  1.00  3.09           H  
ATOM    119 1HB  PRO A   8      14.411   5.597   8.810  1.00  3.09           H  
ATOM    120 2HB  PRO A   8      14.153   4.354   7.577  1.00  3.09           H  
ATOM    121 1HG  PRO A   8      13.988   7.394   7.305  1.00  3.09           H  
ATOM    122 2HG  PRO A   8      14.779   6.243   6.223  1.00  3.09           H  
ATOM    123 1HD  PRO A   8      12.282   7.243   5.726  1.00  3.09           H  
ATOM    124 2HD  PRO A   8      12.740   5.534   5.243  1.00  3.09           H  
ATOM    125  N   VAL A   9      12.229   5.571  10.678  1.00  2.30           N  
ATOM    126  CA  VAL A   9      12.153   6.267  11.952  1.00  2.30           C  
ATOM    127  C   VAL A   9      13.458   6.134  12.708  1.00  2.30           C  
ATOM    128  O   VAL A   9      13.998   5.033  12.836  1.00  2.30           O  
ATOM    129  CB  VAL A   9      11.013   5.708  12.817  1.00  2.30           C  
ATOM    130  CG1 VAL A   9      11.005   6.379  14.193  1.00  2.30           C  
ATOM    131  CG2 VAL A   9       9.693   5.953  12.108  1.00  2.30           C  
ATOM    132  H   VAL A   9      12.440   4.585  10.689  1.00  2.30           H  
ATOM    133  HA  VAL A   9      11.965   7.324  11.763  1.00  2.30           H  
ATOM    134  HB  VAL A   9      11.162   4.646  12.969  1.00  2.30           H  
ATOM    135 1HG1 VAL A   9      10.198   5.965  14.780  1.00  2.30           H  
ATOM    136 2HG1 VAL A   9      11.946   6.195  14.711  1.00  2.30           H  
ATOM    137 3HG1 VAL A   9      10.856   7.450  14.082  1.00  2.30           H  
ATOM    138 1HG2 VAL A   9       8.878   5.566  12.718  1.00  2.30           H  
ATOM    139 2HG2 VAL A   9       9.554   7.024  11.964  1.00  2.30           H  
ATOM    140 3HG2 VAL A   9       9.690   5.456  11.138  1.00  2.30           H  
ATOM    141  N   THR A  10      13.963   7.251  13.206  1.00  1.71           N  
ATOM    142  CA  THR A  10      15.188   7.235  13.979  1.00  1.71           C  
ATOM    143  C   THR A  10      14.881   7.367  15.454  1.00  1.71           C  
ATOM    144  O   THR A  10      14.193   8.298  15.865  1.00  1.71           O  
ATOM    145  CB  THR A  10      16.127   8.377  13.554  1.00  1.71           C  
ATOM    146  OG1 THR A  10      16.480   8.217  12.173  1.00  1.71           O  
ATOM    147  CG2 THR A  10      17.389   8.373  14.408  1.00  1.71           C  
ATOM    148  H   THR A  10      13.477   8.124  13.054  1.00  1.71           H  
ATOM    149  HA  THR A  10      15.697   6.284  13.821  1.00  1.71           H  
ATOM    150  HB  THR A  10      15.617   9.331  13.680  1.00  1.71           H  
ATOM    151  HG1 THR A  10      16.865   7.345  12.042  1.00  1.71           H  
ATOM    152 1HG2 THR A  10      18.042   9.185  14.096  1.00  1.71           H  
ATOM    153 2HG2 THR A  10      17.124   8.507  15.459  1.00  1.71           H  
ATOM    154 3HG2 THR A  10      17.907   7.423  14.287  1.00  1.71           H  
ATOM    155  N   CYS A  11      15.386   6.426  16.235  1.00  1.31           N  
ATOM    156  CA  CYS A  11      15.225   6.413  17.680  1.00  1.31           C  
ATOM    157  C   CYS A  11      16.491   6.885  18.369  1.00  1.31           C  
ATOM    158  O   CYS A  11      17.563   6.923  17.755  1.00  1.31           O  
ATOM    159  CB  CYS A  11      14.849   5.020  18.171  1.00  1.31           C  
ATOM    160  SG  CYS A  11      13.232   4.460  17.604  1.00  1.31           S  
ATOM    161  H   CYS A  11      15.921   5.690  15.796  1.00  1.31           H  
ATOM    162  HA  CYS A  11      14.413   7.086  17.947  1.00  1.31           H  
ATOM    163 1HB  CYS A  11      15.596   4.301  17.832  1.00  1.31           H  
ATOM    164 2HB  CYS A  11      14.853   5.007  19.260  1.00  1.31           H  
ATOM    165  N   CYS A  12      16.388   7.235  19.643  1.00  1.05           N  
ATOM    166  CA  CYS A  12      17.550   7.715  20.370  1.00  1.05           C  
ATOM    167  C   CYS A  12      18.120   6.672  21.324  1.00  1.05           C  
ATOM    168  O   CYS A  12      17.724   6.595  22.481  1.00  1.05           O  
ATOM    169  CB  CYS A  12      17.182   8.949  21.179  1.00  1.05           C  
ATOM    170  SG  CYS A  12      16.626  10.329  20.177  1.00  1.05           S  
ATOM    171  H   CYS A  12      15.492   7.184  20.111  1.00  1.05           H  
ATOM    172  HA  CYS A  12      18.323   7.985  19.651  1.00  1.05           H  
ATOM    173 1HB  CYS A  12      16.386   8.701  21.882  1.00  1.05           H  
ATOM    174 2HB  CYS A  12      18.045   9.269  21.762  1.00  1.05           H  
ATOM    175  N   ASP A  13      19.088   5.900  20.822  1.00  0.90           N  
ATOM    176  CA  ASP A  13      19.754   4.848  21.600  1.00  0.90           C  
ATOM    177  C   ASP A  13      20.517   5.450  22.779  1.00  0.90           C  
ATOM    178  O   ASP A  13      20.669   4.824  23.836  1.00  0.90           O  
ATOM    179  CB  ASP A  13      20.734   4.068  20.723  1.00  0.90           C  
ATOM    180  CG  ASP A  13      20.059   3.140  19.696  1.00  0.90           C  
ATOM    181  OD1 ASP A  13      18.879   2.897  19.803  1.00  0.90           O  
ATOM    182  OD2 ASP A  13      20.747   2.685  18.814  1.00  0.90           O  
ATOM    183  H   ASP A  13      19.348   6.037  19.853  1.00  0.90           H  
ATOM    184  HA  ASP A  13      18.998   4.166  21.988  1.00  0.90           H  
ATOM    185 1HB  ASP A  13      21.373   4.770  20.187  1.00  0.90           H  
ATOM    186 2HB  ASP A  13      21.383   3.466  21.360  1.00  0.90           H  
ATOM    187  N   ARG A  14      21.027   6.659  22.558  1.00  0.81           N  
ATOM    188  CA  ARG A  14      21.797   7.411  23.534  1.00  0.81           C  
ATOM    189  C   ARG A  14      21.315   8.847  23.521  1.00  0.81           C  
ATOM    190  O   ARG A  14      20.914   9.367  22.477  1.00  0.81           O  
ATOM    191  CB  ARG A  14      23.293   7.355  23.248  1.00  0.81           C  
ATOM    192  CG  ARG A  14      23.917   5.959  23.346  1.00  0.81           C  
ATOM    193  CD  ARG A  14      23.950   5.490  24.762  1.00  0.81           C  
ATOM    194  NE  ARG A  14      24.613   4.208  24.908  1.00  0.81           N  
ATOM    195  CZ  ARG A  14      24.014   3.000  24.796  1.00  0.81           C  
ATOM    196  NH1 ARG A  14      22.723   2.897  24.538  1.00  0.81           N  
ATOM    197  NH2 ARG A  14      24.736   1.902  24.954  1.00  0.81           N  
ATOM    198  H   ARG A  14      20.842   7.082  21.661  1.00  0.81           H  
ATOM    199  HA  ARG A  14      21.617   6.994  24.526  1.00  0.81           H  
ATOM    200 1HB  ARG A  14      23.481   7.730  22.244  1.00  0.81           H  
ATOM    201 2HB  ARG A  14      23.820   8.008  23.945  1.00  0.81           H  
ATOM    202 1HG  ARG A  14      23.355   5.243  22.754  1.00  0.81           H  
ATOM    203 2HG  ARG A  14      24.944   5.998  22.981  1.00  0.81           H  
ATOM    204 1HD  ARG A  14      24.482   6.219  25.371  1.00  0.81           H  
ATOM    205 2HD  ARG A  14      22.929   5.387  25.132  1.00  0.81           H  
ATOM    206  HE  ARG A  14      25.602   4.219  25.109  1.00  0.81           H  
ATOM    207 1HH1 ARG A  14      22.130   3.731  24.410  1.00  0.81           H  
ATOM    208 2HH1 ARG A  14      22.300   1.986  24.464  1.00  0.81           H  
ATOM    209 1HH2 ARG A  14      25.724   1.971  25.155  1.00  0.81           H  
ATOM    210 2HH2 ARG A  14      24.299   0.996  24.875  1.00  0.81           H  
ATOM    211  N   VAL A  15      21.361   9.483  24.679  1.00  0.75           N  
ATOM    212  CA  VAL A  15      20.897  10.852  24.833  1.00  0.75           C  
ATOM    213  C   VAL A  15      21.991  11.772  25.377  1.00  0.75           C  
ATOM    214  O   VAL A  15      22.719  11.396  26.298  1.00  0.75           O  
ATOM    215  CB  VAL A  15      19.657  10.832  25.739  1.00  0.75           C  
ATOM    216  CG1 VAL A  15      19.192  12.146  25.954  1.00  0.75           C  
ATOM    217  CG2 VAL A  15      18.528  10.011  25.046  1.00  0.75           C  
ATOM    218  H   VAL A  15      21.712   8.997  25.492  1.00  0.75           H  
ATOM    219  HA  VAL A  15      20.597  11.231  23.854  1.00  0.75           H  
ATOM    220  HB  VAL A  15      19.910  10.395  26.705  1.00  0.75           H  
ATOM    221 1HG1 VAL A  15      18.311  12.092  26.571  1.00  0.75           H  
ATOM    222 2HG1 VAL A  15      19.955  12.751  26.439  1.00  0.75           H  
ATOM    223 3HG1 VAL A  15      18.948  12.548  24.993  1.00  0.75           H  
ATOM    224 1HG2 VAL A  15      17.641  10.004  25.680  1.00  0.75           H  
ATOM    225 2HG2 VAL A  15      18.284  10.472  24.090  1.00  0.75           H  
ATOM    226 3HG2 VAL A  15      18.849   8.984  24.877  1.00  0.75           H  
ATOM    227  N   ILE A  16      22.149  12.952  24.769  1.00  0.73           N  
ATOM    228  CA  ILE A  16      23.175  13.896  25.191  1.00  0.73           C  
ATOM    229  C   ILE A  16      22.821  14.424  26.575  1.00  0.73           C  
ATOM    230  O   ILE A  16      21.649  14.695  26.858  1.00  0.73           O  
ATOM    231  CB  ILE A  16      23.283  15.101  24.225  1.00  0.73           C  
ATOM    232  CG1 ILE A  16      24.607  15.839  24.408  1.00  0.73           C  
ATOM    233  CG2 ILE A  16      22.213  16.074  24.542  1.00  0.73           C  
ATOM    234  CD1 ILE A  16      24.888  16.850  23.323  1.00  0.73           C  
ATOM    235  H   ILE A  16      21.520  13.225  24.016  1.00  0.73           H  
ATOM    236  HA  ILE A  16      24.135  13.382  25.245  1.00  0.73           H  
ATOM    237  HB  ILE A  16      23.191  14.764  23.194  1.00  0.73           H  
ATOM    238 1HG1 ILE A  16      24.584  16.366  25.334  1.00  0.73           H  
ATOM    239 2HG1 ILE A  16      25.423  15.117  24.433  1.00  0.73           H  
ATOM    240 1HG2 ILE A  16      22.288  16.927  23.871  1.00  0.73           H  
ATOM    241 2HG2 ILE A  16      21.261  15.623  24.437  1.00  0.73           H  
ATOM    242 3HG2 ILE A  16      22.348  16.401  25.561  1.00  0.73           H  
ATOM    243 1HD1 ILE A  16      25.839  17.345  23.525  1.00  0.73           H  
ATOM    244 2HD1 ILE A  16      24.933  16.350  22.354  1.00  0.73           H  
ATOM    245 3HD1 ILE A  16      24.090  17.589  23.318  1.00  0.73           H  
ATOM    246  N   THR A  17      23.829  14.593  27.425  1.00  0.72           N  
ATOM    247  CA  THR A  17      23.604  15.127  28.762  1.00  0.72           C  
ATOM    248  C   THR A  17      24.024  16.597  28.843  1.00  0.72           C  
ATOM    249  O   THR A  17      23.560  17.354  29.703  1.00  0.72           O  
ATOM    250  CB  THR A  17      24.388  14.284  29.790  1.00  0.72           C  
ATOM    251  OG1 THR A  17      25.800  14.362  29.515  1.00  0.72           O  
ATOM    252  CG2 THR A  17      23.945  12.834  29.686  1.00  0.72           C  
ATOM    253  H   THR A  17      24.759  14.325  27.141  1.00  0.72           H  
ATOM    254  HA  THR A  17      22.540  15.061  28.992  1.00  0.72           H  
ATOM    255  HB  THR A  17      24.194  14.656  30.797  1.00  0.72           H  
ATOM    256  HG1 THR A  17      26.138  15.221  29.792  1.00  0.72           H  
ATOM    257 1HG2 THR A  17      24.494  12.233  30.408  1.00  0.72           H  
ATOM    258 2HG2 THR A  17      22.880  12.764  29.888  1.00  0.72           H  
ATOM    259 3HG2 THR A  17      24.144  12.462  28.678  1.00  0.72           H  
ATOM    260  N   GLU A  18      24.884  16.988  27.908  1.00  0.72           N  
ATOM    261  CA  GLU A  18      25.425  18.334  27.805  1.00  0.72           C  
ATOM    262  C   GLU A  18      24.483  19.190  26.957  1.00  0.72           C  
ATOM    263  O   GLU A  18      23.859  18.667  26.040  1.00  0.72           O  
ATOM    264  CB  GLU A  18      26.825  18.279  27.175  1.00  0.72           C  
ATOM    265  CG  GLU A  18      27.845  17.548  28.019  1.00  0.72           C  
ATOM    266  CD  GLU A  18      29.220  17.523  27.407  1.00  0.72           C  
ATOM    267  OE1 GLU A  18      29.344  17.856  26.252  1.00  0.72           O  
ATOM    268  OE2 GLU A  18      30.147  17.169  28.097  1.00  0.72           O  
ATOM    269  H   GLU A  18      25.187  16.298  27.241  1.00  0.72           H  
ATOM    270  HA  GLU A  18      25.498  18.737  28.811  1.00  0.72           H  
ATOM    271 1HB  GLU A  18      26.768  17.762  26.216  1.00  0.72           H  
ATOM    272 2HB  GLU A  18      27.198  19.280  26.977  1.00  0.72           H  
ATOM    273 1HG  GLU A  18      27.902  18.033  28.992  1.00  0.72           H  
ATOM    274 2HG  GLU A  18      27.501  16.525  28.172  1.00  0.72           H  
ATOM    275  N   PRO A  19      24.382  20.496  27.206  1.00  0.72           N  
ATOM    276  CA  PRO A  19      23.539  21.400  26.463  1.00  0.72           C  
ATOM    277  C   PRO A  19      23.963  21.609  25.027  1.00  0.72           C  
ATOM    278  O   PRO A  19      25.148  21.594  24.693  1.00  0.72           O  
ATOM    279  CB  PRO A  19      23.643  22.693  27.272  1.00  0.72           C  
ATOM    280  CG  PRO A  19      24.952  22.587  28.024  1.00  0.72           C  
ATOM    281  CD  PRO A  19      25.113  21.113  28.321  1.00  0.72           C  
ATOM    282  HA  PRO A  19      22.530  21.017  26.485  1.00  0.72           H  
ATOM    283 1HB  PRO A  19      23.617  23.555  26.591  1.00  0.72           H  
ATOM    284 2HB  PRO A  19      22.771  22.785  27.937  1.00  0.72           H  
ATOM    285 1HG  PRO A  19      25.774  22.985  27.408  1.00  0.72           H  
ATOM    286 2HG  PRO A  19      24.914  23.201  28.936  1.00  0.72           H  
ATOM    287 1HD  PRO A  19      26.178  20.861  28.306  1.00  0.72           H  
ATOM    288 2HD  PRO A  19      24.630  20.854  29.281  1.00  0.72           H  
ATOM    289  N   VAL A  20      22.967  21.873  24.198  1.00  0.72           N  
ATOM    290  CA  VAL A  20      23.154  22.194  22.799  1.00  0.72           C  
ATOM    291  C   VAL A  20      22.879  23.698  22.664  1.00  0.72           C  
ATOM    292  O   VAL A  20      21.776  24.125  22.998  1.00  0.72           O  
ATOM    293  CB  VAL A  20      22.157  21.395  21.950  1.00  0.72           C  
ATOM    294  CG1 VAL A  20      22.338  21.726  20.468  1.00  0.72           C  
ATOM    295  CG2 VAL A  20      22.329  19.910  22.222  1.00  0.72           C  
ATOM    296  H   VAL A  20      22.024  21.846  24.561  1.00  0.72           H  
ATOM    297  HA  VAL A  20      24.157  21.918  22.501  1.00  0.72           H  
ATOM    298  HB  VAL A  20      21.152  21.682  22.234  1.00  0.72           H  
ATOM    299 1HG1 VAL A  20      21.607  21.173  19.879  1.00  0.72           H  
ATOM    300 2HG1 VAL A  20      22.197  22.800  20.312  1.00  0.72           H  
ATOM    301 3HG1 VAL A  20      23.342  21.448  20.154  1.00  0.72           H  
ATOM    302 1HG2 VAL A  20      21.602  19.350  21.637  1.00  0.72           H  
ATOM    303 2HG2 VAL A  20      23.338  19.605  21.942  1.00  0.72           H  
ATOM    304 3HG2 VAL A  20      22.172  19.708  23.283  1.00  0.72           H  
ATOM    305  N   PRO A  21      23.837  24.533  22.227  1.00  0.71           N  
ATOM    306  CA  PRO A  21      23.675  25.975  22.148  1.00  0.71           C  
ATOM    307  C   PRO A  21      22.416  26.331  21.390  1.00  0.71           C  
ATOM    308  O   PRO A  21      22.216  25.890  20.259  1.00  0.71           O  
ATOM    309  CB  PRO A  21      24.931  26.394  21.375  1.00  0.71           C  
ATOM    310  CG  PRO A  21      25.958  25.344  21.750  1.00  0.71           C  
ATOM    311  CD  PRO A  21      25.173  24.044  21.834  1.00  0.71           C  
ATOM    312  HA  PRO A  21      23.661  26.402  23.163  1.00  0.71           H  
ATOM    313 1HB  PRO A  21      24.721  26.418  20.297  1.00  0.71           H  
ATOM    314 2HB  PRO A  21      25.230  27.412  21.665  1.00  0.71           H  
ATOM    315 1HG  PRO A  21      26.759  25.310  20.994  1.00  0.71           H  
ATOM    316 2HG  PRO A  21      26.437  25.606  22.706  1.00  0.71           H  
ATOM    317 1HD  PRO A  21      25.139  23.522  20.868  1.00  0.71           H  
ATOM    318 2HD  PRO A  21      25.632  23.439  22.635  1.00  0.71           H  
ATOM    319  N   ILE A  22      21.632  27.243  21.955  1.00  0.70           N  
ATOM    320  CA  ILE A  22      20.372  27.646  21.340  1.00  0.70           C  
ATOM    321  C   ILE A  22      20.552  28.297  19.980  1.00  0.70           C  
ATOM    322  O   ILE A  22      19.726  28.134  19.083  1.00  0.70           O  
ATOM    323  CB  ILE A  22      19.597  28.591  22.279  1.00  0.70           C  
ATOM    324  CG1 ILE A  22      18.221  28.747  21.777  1.00  0.70           C  
ATOM    325  CG2 ILE A  22      20.251  29.970  22.407  1.00  0.70           C  
ATOM    326  CD1 ILE A  22      17.440  27.497  21.798  1.00  0.70           C  
ATOM    327  H   ILE A  22      21.872  27.605  22.866  1.00  0.70           H  
ATOM    328  HA  ILE A  22      19.769  26.753  21.202  1.00  0.70           H  
ATOM    329  HB  ILE A  22      19.542  28.128  23.264  1.00  0.70           H  
ATOM    330 1HG1 ILE A  22      17.729  29.480  22.392  1.00  0.70           H  
ATOM    331 2HG1 ILE A  22      18.256  29.117  20.751  1.00  0.70           H  
ATOM    332 1HG2 ILE A  22      19.660  30.579  23.091  1.00  0.70           H  
ATOM    333 2HG2 ILE A  22      21.262  29.865  22.797  1.00  0.70           H  
ATOM    334 3HG2 ILE A  22      20.282  30.466  21.442  1.00  0.70           H  
ATOM    335 1HD1 ILE A  22      16.441  27.667  21.427  1.00  0.70           H  
ATOM    336 2HD1 ILE A  22      17.930  26.754  21.173  1.00  0.70           H  
ATOM    337 3HD1 ILE A  22      17.390  27.149  22.820  1.00  0.70           H  
ATOM    338  N   GLU A  23      21.672  28.980  19.804  1.00  0.68           N  
ATOM    339  CA  GLU A  23      21.977  29.678  18.570  1.00  0.68           C  
ATOM    340  C   GLU A  23      22.106  28.723  17.392  1.00  0.68           C  
ATOM    341  O   GLU A  23      21.931  29.119  16.237  1.00  0.68           O  
ATOM    342  CB  GLU A  23      23.261  30.489  18.739  1.00  0.68           C  
ATOM    343  CG  GLU A  23      23.126  31.668  19.706  1.00  0.68           C  
ATOM    344  CD  GLU A  23      24.408  32.449  19.893  1.00  0.68           C  
ATOM    345  OE1 GLU A  23      25.424  32.025  19.395  1.00  0.68           O  
ATOM    346  OE2 GLU A  23      24.363  33.471  20.537  1.00  0.68           O  
ATOM    347  H   GLU A  23      22.317  29.039  20.576  1.00  0.68           H  
ATOM    348  HA  GLU A  23      21.158  30.367  18.357  1.00  0.68           H  
ATOM    349 1HB  GLU A  23      24.052  29.837  19.111  1.00  0.68           H  
ATOM    350 2HB  GLU A  23      23.580  30.875  17.771  1.00  0.68           H  
ATOM    351 1HG  GLU A  23      22.355  32.340  19.331  1.00  0.68           H  
ATOM    352 2HG  GLU A  23      22.796  31.286  20.671  1.00  0.68           H  
ATOM    353  N   GLY A  24      22.474  27.473  17.675  1.00  0.67           N  
ATOM    354  CA  GLY A  24      22.661  26.490  16.637  1.00  0.67           C  
ATOM    355  C   GLY A  24      21.433  25.621  16.410  1.00  0.67           C  
ATOM    356  O   GLY A  24      21.513  24.694  15.607  1.00  0.67           O  
ATOM    357  H   GLY A  24      22.567  27.169  18.642  1.00  0.67           H  
ATOM    358 1HA  GLY A  24      22.927  26.991  15.709  1.00  0.67           H  
ATOM    359 2HA  GLY A  24      23.504  25.855  16.903  1.00  0.67           H  
ATOM    360  N   ILE A  25      20.309  25.891  17.101  1.00  0.67           N  
ATOM    361  CA  ILE A  25      19.128  25.026  16.972  1.00  0.67           C  
ATOM    362  C   ILE A  25      18.020  25.675  16.163  1.00  0.67           C  
ATOM    363  O   ILE A  25      17.594  26.800  16.444  1.00  0.67           O  
ATOM    364  CB  ILE A  25      18.551  24.605  18.336  1.00  0.67           C  
ATOM    365  CG1 ILE A  25      19.571  23.859  19.129  1.00  0.67           C  
ATOM    366  CG2 ILE A  25      17.346  23.682  18.123  1.00  0.67           C  
ATOM    367  CD1 ILE A  25      19.124  23.627  20.526  1.00  0.67           C  
ATOM    368  H   ILE A  25      20.266  26.690  17.738  1.00  0.67           H  
ATOM    369  HA  ILE A  25      19.420  24.118  16.461  1.00  0.67           H  
ATOM    370  HB  ILE A  25      18.260  25.490  18.905  1.00  0.67           H  
ATOM    371 1HG1 ILE A  25      19.771  22.900  18.654  1.00  0.67           H  
ATOM    372 2HG1 ILE A  25      20.494  24.433  19.156  1.00  0.67           H  
ATOM    373 1HG2 ILE A  25      16.968  23.378  19.082  1.00  0.67           H  
ATOM    374 2HG2 ILE A  25      16.564  24.197  17.572  1.00  0.67           H  
ATOM    375 3HG2 ILE A  25      17.655  22.798  17.562  1.00  0.67           H  
ATOM    376 1HD1 ILE A  25      19.876  23.101  21.067  1.00  0.67           H  
ATOM    377 2HD1 ILE A  25      18.939  24.573  21.015  1.00  0.67           H  
ATOM    378 3HD1 ILE A  25      18.213  23.041  20.513  1.00  0.67           H  
ATOM    379  N   LYS A  26      17.566  24.959  15.142  1.00  0.69           N  
ATOM    380  CA  LYS A  26      16.537  25.457  14.249  1.00  0.69           C  
ATOM    381  C   LYS A  26      15.155  24.884  14.546  1.00  0.69           C  
ATOM    382  O   LYS A  26      14.151  25.573  14.357  1.00  0.69           O  
ATOM    383  CB  LYS A  26      16.949  25.179  12.805  1.00  0.69           C  
ATOM    384  CG  LYS A  26      18.225  25.896  12.401  1.00  0.69           C  
ATOM    385  CD  LYS A  26      18.035  27.424  12.477  1.00  0.69           C  
ATOM    386  CE  LYS A  26      19.277  28.182  12.028  1.00  0.69           C  
ATOM    387  NZ  LYS A  26      19.086  29.661  12.098  1.00  0.69           N  
ATOM    388  H   LYS A  26      17.944  24.027  14.980  1.00  0.69           H  
ATOM    389  HA  LYS A  26      16.475  26.535  14.371  1.00  0.69           H  
ATOM    390 1HB  LYS A  26      17.111  24.104  12.676  1.00  0.69           H  
ATOM    391 2HB  LYS A  26      16.150  25.478  12.129  1.00  0.69           H  
ATOM    392 1HG  LYS A  26      19.034  25.599  13.069  1.00  0.69           H  
ATOM    393 2HG  LYS A  26      18.486  25.615  11.385  1.00  0.69           H  
ATOM    394 1HD  LYS A  26      17.193  27.718  11.850  1.00  0.69           H  
ATOM    395 2HD  LYS A  26      17.814  27.705  13.508  1.00  0.69           H  
ATOM    396 1HE  LYS A  26      20.100  27.916  12.676  1.00  0.69           H  
ATOM    397 2HE  LYS A  26      19.522  27.902  11.004  1.00  0.69           H  
ATOM    398 1HZ  LYS A  26      19.932  30.127  11.804  1.00  0.69           H  
ATOM    399 2HZ  LYS A  26      18.322  29.936  11.495  1.00  0.69           H  
ATOM    400 3HZ  LYS A  26      18.875  29.922  13.052  1.00  0.69           H  
ATOM    401  N   ASP A  27      15.090  23.638  15.017  1.00  0.73           N  
ATOM    402  CA  ASP A  27      13.781  23.031  15.282  1.00  0.73           C  
ATOM    403  C   ASP A  27      13.895  21.852  16.248  1.00  0.73           C  
ATOM    404  O   ASP A  27      14.999  21.490  16.666  1.00  0.73           O  
ATOM    405  CB  ASP A  27      13.137  22.595  13.947  1.00  0.73           C  
ATOM    406  CG  ASP A  27      11.587  22.603  13.937  1.00  0.73           C  
ATOM    407  OD1 ASP A  27      10.996  22.531  14.991  1.00  0.73           O  
ATOM    408  OD2 ASP A  27      11.025  22.687  12.864  1.00  0.73           O  
ATOM    409  H   ASP A  27      15.952  23.107  15.138  1.00  0.73           H  
ATOM    410  HA  ASP A  27      13.139  23.783  15.745  1.00  0.73           H  
ATOM    411 1HB  ASP A  27      13.483  23.246  13.144  1.00  0.73           H  
ATOM    412 2HB  ASP A  27      13.473  21.584  13.708  1.00  0.73           H  
ATOM    413  N   TYR A  28      12.754  21.270  16.626  1.00  0.81           N  
ATOM    414  CA  TYR A  28      12.795  20.080  17.481  1.00  0.81           C  
ATOM    415  C   TYR A  28      11.600  19.151  17.261  1.00  0.81           C  
ATOM    416  O   TYR A  28      10.539  19.571  16.800  1.00  0.81           O  
ATOM    417  CB  TYR A  28      12.800  20.453  18.966  1.00  0.81           C  
ATOM    418  CG  TYR A  28      11.472  20.960  19.469  1.00  0.81           C  
ATOM    419  CD1 TYR A  28      10.580  20.047  20.037  1.00  0.81           C  
ATOM    420  CD2 TYR A  28      11.126  22.298  19.375  1.00  0.81           C  
ATOM    421  CE1 TYR A  28       9.357  20.470  20.506  1.00  0.81           C  
ATOM    422  CE2 TYR A  28       9.900  22.730  19.852  1.00  0.81           C  
ATOM    423  CZ  TYR A  28       9.016  21.819  20.416  1.00  0.81           C  
ATOM    424  OH  TYR A  28       7.794  22.242  20.886  1.00  0.81           O  
ATOM    425  H   TYR A  28      11.876  21.648  16.260  1.00  0.81           H  
ATOM    426  HA  TYR A  28      13.695  19.525  17.239  1.00  0.81           H  
ATOM    427 1HB  TYR A  28      13.094  19.586  19.564  1.00  0.81           H  
ATOM    428 2HB  TYR A  28      13.528  21.231  19.132  1.00  0.81           H  
ATOM    429  HD1 TYR A  28      10.853  18.993  20.112  1.00  0.81           H  
ATOM    430  HD2 TYR A  28      11.804  23.002  18.930  1.00  0.81           H  
ATOM    431  HE1 TYR A  28       8.664  19.751  20.950  1.00  0.81           H  
ATOM    432  HE2 TYR A  28       9.628  23.785  19.779  1.00  0.81           H  
ATOM    433  HH  TYR A  28       7.309  21.488  21.236  1.00  0.81           H  
ATOM    434  N   VAL A  29      11.754  17.901  17.682  1.00  0.93           N  
ATOM    435  CA  VAL A  29      10.653  16.947  17.656  1.00  0.93           C  
ATOM    436  C   VAL A  29      10.673  16.024  18.869  1.00  0.93           C  
ATOM    437  O   VAL A  29      11.732  15.601  19.329  1.00  0.93           O  
ATOM    438  CB  VAL A  29      10.733  16.113  16.362  1.00  0.93           C  
ATOM    439  CG1 VAL A  29      12.024  15.361  16.337  1.00  0.93           C  
ATOM    440  CG2 VAL A  29       9.557  15.133  16.267  1.00  0.93           C  
ATOM    441  H   VAL A  29      12.680  17.614  17.996  1.00  0.93           H  
ATOM    442  HA  VAL A  29       9.715  17.502  17.660  1.00  0.93           H  
ATOM    443  HB  VAL A  29      10.715  16.790  15.507  1.00  0.93           H  
ATOM    444 1HG1 VAL A  29      12.099  14.785  15.417  1.00  0.93           H  
ATOM    445 2HG1 VAL A  29      12.853  16.071  16.393  1.00  0.93           H  
ATOM    446 3HG1 VAL A  29      12.055  14.685  17.193  1.00  0.93           H  
ATOM    447 1HG2 VAL A  29       9.635  14.570  15.341  1.00  0.93           H  
ATOM    448 2HG2 VAL A  29       9.574  14.437  17.100  1.00  0.93           H  
ATOM    449 3HG2 VAL A  29       8.619  15.687  16.277  1.00  0.93           H  
ATOM    450  N   GLU A  30       9.500  15.706  19.400  1.00  1.10           N  
ATOM    451  CA  GLU A  30       9.441  14.743  20.491  1.00  1.10           C  
ATOM    452  C   GLU A  30       9.361  13.328  19.934  1.00  1.10           C  
ATOM    453  O   GLU A  30       8.399  12.940  19.260  1.00  1.10           O  
ATOM    454  CB  GLU A  30       8.286  15.045  21.431  1.00  1.10           C  
ATOM    455  CG  GLU A  30       8.469  16.362  22.212  1.00  1.10           C  
ATOM    456  CD  GLU A  30       7.360  16.654  23.215  1.00  1.10           C  
ATOM    457  OE1 GLU A  30       7.155  15.866  24.132  1.00  1.10           O  
ATOM    458  OE2 GLU A  30       6.723  17.670  23.069  1.00  1.10           O  
ATOM    459  H   GLU A  30       8.649  16.098  19.019  1.00  1.10           H  
ATOM    460  HA  GLU A  30      10.362  14.813  21.071  1.00  1.10           H  
ATOM    461 1HB  GLU A  30       7.358  15.109  20.863  1.00  1.10           H  
ATOM    462 2HB  GLU A  30       8.177  14.229  22.147  1.00  1.10           H  
ATOM    463 1HG  GLU A  30       9.419  16.318  22.744  1.00  1.10           H  
ATOM    464 2HG  GLU A  30       8.531  17.184  21.497  1.00  1.10           H  
ATOM    465  N   ASN A  31      10.395  12.551  20.195  1.00  1.31           N  
ATOM    466  CA  ASN A  31      10.500  11.232  19.617  1.00  1.31           C  
ATOM    467  C   ASN A  31       9.804  10.204  20.489  1.00  1.31           C  
ATOM    468  O   ASN A  31      10.446   9.443  21.211  1.00  1.31           O  
ATOM    469  CB  ASN A  31      11.958  10.886  19.418  1.00  1.31           C  
ATOM    470  CG  ASN A  31      12.179   9.723  18.552  1.00  1.31           C  
ATOM    471  OD1 ASN A  31      11.280   8.911  18.287  1.00  1.31           O  
ATOM    472  ND2 ASN A  31      13.381   9.645  18.062  1.00  1.31           N  
ATOM    473  H   ASN A  31      11.145  12.884  20.794  1.00  1.31           H  
ATOM    474  HA  ASN A  31      10.002  11.236  18.648  1.00  1.31           H  
ATOM    475 1HB  ASN A  31      12.465  11.746  18.980  1.00  1.31           H  
ATOM    476 2HB  ASN A  31      12.425  10.701  20.389  1.00  1.31           H  
ATOM    477 1HD2 ASN A  31      13.630   8.920  17.408  1.00  1.31           H  
ATOM    478 2HD2 ASN A  31      14.063  10.335  18.303  1.00  1.31           H  
ATOM    479  N   ASP A  32       8.481  10.173  20.378  1.00  1.54           N  
ATOM    480  CA  ASP A  32       7.654   9.268  21.175  1.00  1.54           C  
ATOM    481  C   ASP A  32       7.157   8.076  20.363  1.00  1.54           C  
ATOM    482  O   ASP A  32       6.152   7.458  20.710  1.00  1.54           O  
ATOM    483  CB  ASP A  32       6.443   9.977  21.785  1.00  1.54           C  
ATOM    484  CG  ASP A  32       6.820  11.054  22.759  1.00  1.54           C  
ATOM    485  OD1 ASP A  32       7.957  11.123  23.130  1.00  1.54           O  
ATOM    486  OD2 ASP A  32       5.978  11.772  23.238  1.00  1.54           O  
ATOM    487  H   ASP A  32       8.059  10.863  19.752  1.00  1.54           H  
ATOM    488  HA  ASP A  32       8.263   8.878  21.992  1.00  1.54           H  
ATOM    489 1HB  ASP A  32       5.848  10.423  20.986  1.00  1.54           H  
ATOM    490 2HB  ASP A  32       5.813   9.248  22.294  1.00  1.54           H  
ATOM    491  N   ASP A  33       7.830   7.769  19.261  1.00  1.73           N  
ATOM    492  CA  ASP A  33       7.403   6.665  18.414  1.00  1.73           C  
ATOM    493  C   ASP A  33       7.417   5.367  19.230  1.00  1.73           C  
ATOM    494  O   ASP A  33       8.493   4.946  19.662  1.00  1.73           O  
ATOM    495  CB  ASP A  33       8.323   6.512  17.201  1.00  1.73           C  
ATOM    496  CG  ASP A  33       7.807   5.488  16.160  1.00  1.73           C  
ATOM    497  OD1 ASP A  33       7.599   4.318  16.484  1.00  1.73           O  
ATOM    498  OD2 ASP A  33       7.614   5.891  15.039  1.00  1.73           O  
ATOM    499  H   ASP A  33       8.656   8.307  19.025  1.00  1.73           H  
ATOM    500  HA  ASP A  33       6.409   6.906  18.060  1.00  1.73           H  
ATOM    501 1HB  ASP A  33       8.438   7.479  16.708  1.00  1.73           H  
ATOM    502 2HB  ASP A  33       9.319   6.202  17.535  1.00  1.73           H  
ATOM    503  N   PRO A  34       6.285   4.641  19.344  1.00  1.81           N  
ATOM    504  CA  PRO A  34       6.095   3.476  20.188  1.00  1.81           C  
ATOM    505  C   PRO A  34       7.018   2.313  19.861  1.00  1.81           C  
ATOM    506  O   PRO A  34       7.143   1.390  20.665  1.00  1.81           O  
ATOM    507  CB  PRO A  34       4.625   3.107  19.941  1.00  1.81           C  
ATOM    508  CG  PRO A  34       4.298   3.686  18.594  1.00  1.81           C  
ATOM    509  CD  PRO A  34       5.094   4.965  18.518  1.00  1.81           C  
ATOM    510  HA  PRO A  34       6.239   3.784  21.235  1.00  1.81           H  
ATOM    511 1HB  PRO A  34       4.509   2.014  19.968  1.00  1.81           H  
ATOM    512 2HB  PRO A  34       3.998   3.516  20.746  1.00  1.81           H  
ATOM    513 1HG  PRO A  34       4.581   2.975  17.802  1.00  1.81           H  
ATOM    514 2HG  PRO A  34       3.216   3.852  18.502  1.00  1.81           H  
ATOM    515 1HD  PRO A  34       5.355   5.120  17.465  1.00  1.81           H  
ATOM    516 2HD  PRO A  34       4.538   5.811  18.953  1.00  1.81           H  
ATOM    517  N   ARG A  35       7.642   2.301  18.675  1.00  1.76           N  
ATOM    518  CA  ARG A  35       8.546   1.194  18.367  1.00  1.76           C  
ATOM    519  C   ARG A  35       9.764   1.175  19.312  1.00  1.76           C  
ATOM    520  O   ARG A  35      10.433   0.146  19.441  1.00  1.76           O  
ATOM    521  CB  ARG A  35       9.013   1.240  16.918  1.00  1.76           C  
ATOM    522  CG  ARG A  35       9.998   2.327  16.558  1.00  1.76           C  
ATOM    523  CD  ARG A  35      10.216   2.377  15.099  1.00  1.76           C  
ATOM    524  NE  ARG A  35       9.004   2.783  14.411  1.00  1.76           N  
ATOM    525  CZ  ARG A  35       8.761   2.618  13.091  1.00  1.76           C  
ATOM    526  NH1 ARG A  35       9.663   2.044  12.316  1.00  1.76           N  
ATOM    527  NH2 ARG A  35       7.617   3.031  12.568  1.00  1.76           N  
ATOM    528  H   ARG A  35       7.542   3.068  17.993  1.00  1.76           H  
ATOM    529  HA  ARG A  35       7.997   0.264  18.505  1.00  1.76           H  
ATOM    530 1HB  ARG A  35       9.465   0.287  16.654  1.00  1.76           H  
ATOM    531 2HB  ARG A  35       8.144   1.382  16.274  1.00  1.76           H  
ATOM    532 1HG  ARG A  35       9.687   3.295  16.935  1.00  1.76           H  
ATOM    533 2HG  ARG A  35      10.937   2.065  16.991  1.00  1.76           H  
ATOM    534 1HD  ARG A  35      10.996   3.107  14.884  1.00  1.76           H  
ATOM    535 2HD  ARG A  35      10.514   1.399  14.731  1.00  1.76           H  
ATOM    536  HE  ARG A  35       8.280   3.251  14.993  1.00  1.76           H  
ATOM    537 1HH1 ARG A  35      10.539   1.728  12.710  1.00  1.76           H  
ATOM    538 2HH1 ARG A  35       9.477   1.922  11.329  1.00  1.76           H  
ATOM    539 1HH2 ARG A  35       6.913   3.469  13.159  1.00  1.76           H  
ATOM    540 2HH2 ARG A  35       7.440   2.911  11.584  1.00  1.76           H  
ATOM    541  N   CYS A  36      10.067   2.317  19.950  1.00  1.59           N  
ATOM    542  CA  CYS A  36      11.195   2.421  20.867  1.00  1.59           C  
ATOM    543  C   CYS A  36      10.769   2.756  22.300  1.00  1.59           C  
ATOM    544  O   CYS A  36       9.774   3.437  22.533  1.00  1.59           O  
ATOM    545  CB  CYS A  36      12.205   3.423  20.321  1.00  1.59           C  
ATOM    546  SG  CYS A  36      12.942   2.827  18.770  1.00  1.59           S  
ATOM    547  H   CYS A  36       9.474   3.139  19.811  1.00  1.59           H  
ATOM    548  HA  CYS A  36      11.694   1.454  20.892  1.00  1.59           H  
ATOM    549 1HB  CYS A  36      11.705   4.379  20.127  1.00  1.59           H  
ATOM    550 2HB  CYS A  36      12.998   3.594  21.043  1.00  1.59           H  
ATOM    551  N   GLY A  37      11.557   2.289  23.271  1.00  1.36           N  
ATOM    552  CA  GLY A  37      11.264   2.506  24.693  1.00  1.36           C  
ATOM    553  C   GLY A  37      11.891   3.749  25.332  1.00  1.36           C  
ATOM    554  O   GLY A  37      11.816   3.913  26.550  1.00  1.36           O  
ATOM    555  H   GLY A  37      12.368   1.741  23.020  1.00  1.36           H  
ATOM    556 1HA  GLY A  37      10.182   2.555  24.819  1.00  1.36           H  
ATOM    557 2HA  GLY A  37      11.588   1.628  25.249  1.00  1.36           H  
ATOM    558  N   GLN A  38      12.533   4.600  24.535  1.00  1.14           N  
ATOM    559  CA  GLN A  38      13.206   5.777  25.088  1.00  1.14           C  
ATOM    560  C   GLN A  38      12.625   7.089  24.588  1.00  1.14           C  
ATOM    561  O   GLN A  38      12.753   7.432  23.414  1.00  1.14           O  
ATOM    562  CB  GLN A  38      14.703   5.764  24.740  1.00  1.14           C  
ATOM    563  CG  GLN A  38      15.506   7.014  25.209  1.00  1.14           C  
ATOM    564  CD  GLN A  38      15.690   7.109  26.736  1.00  1.14           C  
ATOM    565  OE1 GLN A  38      16.344   6.247  27.346  1.00  1.14           O  
ATOM    566  NE2 GLN A  38      15.132   8.151  27.361  1.00  1.14           N  
ATOM    567  H   GLN A  38      12.547   4.427  23.543  1.00  1.14           H  
ATOM    568  HA  GLN A  38      13.101   5.762  26.172  1.00  1.14           H  
ATOM    569 1HB  GLN A  38      15.168   4.886  25.183  1.00  1.14           H  
ATOM    570 2HB  GLN A  38      14.826   5.687  23.658  1.00  1.14           H  
ATOM    571 1HG  GLN A  38      16.496   6.984  24.748  1.00  1.14           H  
ATOM    572 2HG  GLN A  38      14.976   7.912  24.881  1.00  1.14           H  
ATOM    573 1HE2 GLN A  38      15.235   8.253  28.350  1.00  1.14           H  
ATOM    574 2HE2 GLN A  38      14.594   8.852  26.838  1.00  1.14           H  
ATOM    575  N   LYS A  39      11.997   7.831  25.491  1.00  0.96           N  
ATOM    576  CA  LYS A  39      11.459   9.136  25.130  1.00  0.96           C  
ATOM    577  C   LYS A  39      12.614  10.121  25.039  1.00  0.96           C  
ATOM    578  O   LYS A  39      13.502  10.128  25.899  1.00  0.96           O  
ATOM    579  CB  LYS A  39      10.406   9.630  26.133  1.00  0.96           C  
ATOM    580  CG  LYS A  39       9.837  10.992  25.752  1.00  0.96           C  
ATOM    581  CD  LYS A  39       8.641  11.447  26.618  1.00  0.96           C  
ATOM    582  CE  LYS A  39       8.263  12.912  26.271  1.00  0.96           C  
ATOM    583  NZ  LYS A  39       7.659  13.057  24.894  1.00  0.96           N  
ATOM    584  H   LYS A  39      11.903   7.488  26.436  1.00  0.96           H  
ATOM    585  HA  LYS A  39      10.994   9.071  24.142  1.00  0.96           H  
ATOM    586 1HB  LYS A  39       9.582   8.919  26.182  1.00  0.96           H  
ATOM    587 2HB  LYS A  39      10.847   9.706  27.126  1.00  0.96           H  
ATOM    588 1HG  LYS A  39      10.622  11.734  25.835  1.00  0.96           H  
ATOM    589 2HG  LYS A  39       9.545  10.953  24.724  1.00  0.96           H  
ATOM    590 1HD  LYS A  39       7.781  10.805  26.410  1.00  0.96           H  
ATOM    591 2HD  LYS A  39       8.892  11.375  27.673  1.00  0.96           H  
ATOM    592 1HE  LYS A  39       7.569  13.307  27.007  1.00  0.96           H  
ATOM    593 2HE  LYS A  39       9.180  13.498  26.298  1.00  0.96           H  
ATOM    594 1HZ  LYS A  39       7.473  14.054  24.692  1.00  0.96           H  
ATOM    595 2HZ  LYS A  39       8.289  12.672  24.187  1.00  0.96           H  
ATOM    596 3HZ  LYS A  39       6.785  12.546  24.749  1.00  0.96           H  
ATOM    597  N   ALA A  40      12.640  10.929  23.989  1.00  0.83           N  
ATOM    598  CA  ALA A  40      13.700  11.923  23.856  1.00  0.83           C  
ATOM    599  C   ALA A  40      13.273  13.080  22.976  1.00  0.83           C  
ATOM    600  O   ALA A  40      12.409  12.938  22.113  1.00  0.83           O  
ATOM    601  CB  ALA A  40      14.950  11.298  23.286  1.00  0.83           C  
ATOM    602  H   ALA A  40      11.911  10.853  23.291  1.00  0.83           H  
ATOM    603  HA  ALA A  40      13.927  12.311  24.842  1.00  0.83           H  
ATOM    604 1HB  ALA A  40      15.738  12.056  23.216  1.00  0.83           H  
ATOM    605 2HB  ALA A  40      15.289  10.484  23.926  1.00  0.83           H  
ATOM    606 3HB  ALA A  40      14.726  10.914  22.299  1.00  0.83           H  
ATOM    607  N   VAL A  41      13.908  14.214  23.178  1.00  0.76           N  
ATOM    608  CA  VAL A  41      13.682  15.381  22.356  1.00  0.76           C  
ATOM    609  C   VAL A  41      14.787  15.432  21.344  1.00  0.76           C  
ATOM    610  O   VAL A  41      15.954  15.325  21.702  1.00  0.76           O  
ATOM    611  CB  VAL A  41      13.717  16.655  23.211  1.00  0.76           C  
ATOM    612  CG1 VAL A  41      13.530  17.885  22.341  1.00  0.76           C  
ATOM    613  CG2 VAL A  41      12.680  16.547  24.281  1.00  0.76           C  
ATOM    614  H   VAL A  41      14.604  14.273  23.915  1.00  0.76           H  
ATOM    615  HA  VAL A  41      12.723  15.298  21.844  1.00  0.76           H  
ATOM    616  HB  VAL A  41      14.700  16.738  23.679  1.00  0.76           H  
ATOM    617 1HG1 VAL A  41      13.589  18.759  22.972  1.00  0.76           H  
ATOM    618 2HG1 VAL A  41      14.322  17.931  21.589  1.00  0.76           H  
ATOM    619 3HG1 VAL A  41      12.559  17.845  21.846  1.00  0.76           H  
ATOM    620 1HG2 VAL A  41      12.713  17.422  24.915  1.00  0.76           H  
ATOM    621 2HG2 VAL A  41      11.694  16.460  23.826  1.00  0.76           H  
ATOM    622 3HG2 VAL A  41      12.892  15.661  24.874  1.00  0.76           H  
ATOM    623  N   VAL A  42      14.454  15.540  20.081  1.00  0.71           N  
ATOM    624  CA  VAL A  42      15.511  15.573  19.108  1.00  0.71           C  
ATOM    625  C   VAL A  42      15.591  16.953  18.521  1.00  0.71           C  
ATOM    626  O   VAL A  42      14.602  17.479  18.008  1.00  0.71           O  
ATOM    627  CB  VAL A  42      15.291  14.518  18.027  1.00  0.71           C  
ATOM    628  CG1 VAL A  42      16.423  14.587  17.013  1.00  0.71           C  
ATOM    629  CG2 VAL A  42      15.211  13.179  18.692  1.00  0.71           C  
ATOM    630  H   VAL A  42      13.481  15.600  19.800  1.00  0.71           H  
ATOM    631  HA  VAL A  42      16.454  15.354  19.594  1.00  0.71           H  
ATOM    632  HB  VAL A  42      14.385  14.711  17.513  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42      16.269  13.837  16.240  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42      16.444  15.580  16.560  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42      17.374  14.399  17.520  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42      15.056  12.400  17.949  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42      16.136  13.015  19.209  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42      14.390  13.168  19.406  1.00  0.71           H  
ATOM    639  N   PHE A  43      16.749  17.567  18.656  1.00  0.70           N  
ATOM    640  CA  PHE A  43      16.944  18.906  18.153  1.00  0.70           C  
ATOM    641  C   PHE A  43      17.564  18.836  16.781  1.00  0.70           C  
ATOM    642  O   PHE A  43      18.429  17.993  16.541  1.00  0.70           O  
ATOM    643  CB  PHE A  43      17.846  19.714  19.086  1.00  0.70           C  
ATOM    644  CG  PHE A  43      17.211  20.046  20.423  1.00  0.70           C  
ATOM    645  CD1 PHE A  43      17.695  19.523  21.626  1.00  0.70           C  
ATOM    646  CD2 PHE A  43      16.110  20.863  20.464  1.00  0.70           C  
ATOM    647  CE1 PHE A  43      17.079  19.848  22.831  1.00  0.70           C  
ATOM    648  CE2 PHE A  43      15.495  21.175  21.650  1.00  0.70           C  
ATOM    649  CZ  PHE A  43      15.979  20.675  22.839  1.00  0.70           C  
ATOM    650  H   PHE A  43      17.517  17.075  19.106  1.00  0.70           H  
ATOM    651  HA  PHE A  43      15.980  19.407  18.075  1.00  0.70           H  
ATOM    652 1HB  PHE A  43      18.761  19.154  19.277  1.00  0.70           H  
ATOM    653 2HB  PHE A  43      18.128  20.643  18.601  1.00  0.70           H  
ATOM    654  HD1 PHE A  43      18.568  18.864  21.614  1.00  0.70           H  
ATOM    655  HD2 PHE A  43      15.731  21.267  19.524  1.00  0.70           H  
ATOM    656  HE1 PHE A  43      17.464  19.450  23.767  1.00  0.70           H  
ATOM    657  HE2 PHE A  43      14.633  21.826  21.650  1.00  0.70           H  
ATOM    658  HZ  PHE A  43      15.489  20.939  23.780  1.00  0.70           H  
ATOM    659  N   THR A  44      17.157  19.732  15.895  1.00  0.70           N  
ATOM    660  CA  THR A  44      17.800  19.804  14.593  1.00  0.70           C  
ATOM    661  C   THR A  44      18.578  21.096  14.559  1.00  0.70           C  
ATOM    662  O   THR A  44      18.030  22.184  14.810  1.00  0.70           O  
ATOM    663  CB  THR A  44      16.812  19.759  13.417  1.00  0.70           C  
ATOM    664  OG1 THR A  44      16.072  18.533  13.451  1.00  0.70           O  
ATOM    665  CG2 THR A  44      17.595  19.829  12.102  1.00  0.70           C  
ATOM    666  H   THR A  44      16.413  20.381  16.143  1.00  0.70           H  
ATOM    667  HA  THR A  44      18.506  18.985  14.480  1.00  0.70           H  
ATOM    668  HB  THR A  44      16.120  20.600  13.480  1.00  0.70           H  
ATOM    669  HG1 THR A  44      16.682  17.797  13.456  1.00  0.70           H  
ATOM    670 1HG2 THR A  44      16.903  19.789  11.263  1.00  0.70           H  
ATOM    671 2HG2 THR A  44      18.161  20.760  12.058  1.00  0.70           H  
ATOM    672 3HG2 THR A  44      18.288  18.985  12.042  1.00  0.70           H  
ATOM    673  N   THR A  45      19.862  20.964  14.267  1.00  0.72           N  
ATOM    674  CA  THR A  45      20.742  22.100  14.240  1.00  0.72           C  
ATOM    675  C   THR A  45      20.859  22.740  12.874  1.00  0.72           C  
ATOM    676  O   THR A  45      20.476  22.163  11.853  1.00  0.72           O  
ATOM    677  CB  THR A  45      22.128  21.705  14.769  1.00  0.72           C  
ATOM    678  OG1 THR A  45      22.696  20.723  13.910  1.00  0.72           O  
ATOM    679  CG2 THR A  45      21.983  21.121  16.196  1.00  0.72           C  
ATOM    680  H   THR A  45      20.254  20.041  14.076  1.00  0.72           H  
ATOM    681  HA  THR A  45      20.327  22.834  14.908  1.00  0.72           H  
ATOM    682  HB  THR A  45      22.779  22.577  14.794  1.00  0.72           H  
ATOM    683  HG1 THR A  45      22.127  19.921  13.961  1.00  0.72           H  
ATOM    684 1HG2 THR A  45      22.963  20.834  16.575  1.00  0.72           H  
ATOM    685 2HG2 THR A  45      21.545  21.877  16.852  1.00  0.72           H  
ATOM    686 3HG2 THR A  45      21.334  20.242  16.165  1.00  0.72           H  
ATOM    687  N   LYS A  46      21.466  23.918  12.861  1.00  0.75           N  
ATOM    688  CA  LYS A  46      21.697  24.696  11.645  1.00  0.75           C  
ATOM    689  C   LYS A  46      22.544  23.962  10.601  1.00  0.75           C  
ATOM    690  O   LYS A  46      22.479  24.277   9.413  1.00  0.75           O  
ATOM    691  CB  LYS A  46      22.379  26.020  12.003  1.00  0.75           C  
ATOM    692  CG  LYS A  46      23.838  25.876  12.441  1.00  0.75           C  
ATOM    693  CD  LYS A  46      24.480  27.215  12.781  1.00  0.75           C  
ATOM    694  CE  LYS A  46      25.945  27.036  13.231  1.00  0.75           C  
ATOM    695  NZ  LYS A  46      26.859  26.576  12.108  1.00  0.75           N  
ATOM    696  H   LYS A  46      21.732  24.302  13.767  1.00  0.75           H  
ATOM    697  HA  LYS A  46      20.734  24.907  11.189  1.00  0.75           H  
ATOM    698 1HB  LYS A  46      22.336  26.702  11.156  1.00  0.75           H  
ATOM    699 2HB  LYS A  46      21.854  26.476  12.836  1.00  0.75           H  
ATOM    700 1HG  LYS A  46      23.901  25.212  13.306  1.00  0.75           H  
ATOM    701 2HG  LYS A  46      24.406  25.440  11.632  1.00  0.75           H  
ATOM    702 1HD  LYS A  46      24.459  27.857  11.901  1.00  0.75           H  
ATOM    703 2HD  LYS A  46      23.919  27.700  13.577  1.00  0.75           H  
ATOM    704 1HE  LYS A  46      26.311  27.986  13.614  1.00  0.75           H  
ATOM    705 2HE  LYS A  46      25.977  26.296  14.031  1.00  0.75           H  
ATOM    706 1HZ  LYS A  46      27.794  26.474  12.459  1.00  0.75           H  
ATOM    707 2HZ  LYS A  46      26.563  25.656  11.713  1.00  0.75           H  
ATOM    708 3HZ  LYS A  46      26.853  27.251  11.367  1.00  0.75           H  
ATOM    709  N   ASP A  47      23.326  22.975  11.042  1.00  0.77           N  
ATOM    710  CA  ASP A  47      24.205  22.222  10.159  1.00  0.77           C  
ATOM    711  C   ASP A  47      23.531  20.960   9.588  1.00  0.77           C  
ATOM    712  O   ASP A  47      24.152  20.200   8.845  1.00  0.77           O  
ATOM    713  CB  ASP A  47      25.473  21.828  10.924  1.00  0.77           C  
ATOM    714  CG  ASP A  47      26.321  23.050  11.390  1.00  0.77           C  
ATOM    715  OD1 ASP A  47      26.226  24.114  10.807  1.00  0.77           O  
ATOM    716  OD2 ASP A  47      27.042  22.906  12.338  1.00  0.77           O  
ATOM    717  H   ASP A  47      23.309  22.755  12.029  1.00  0.77           H  
ATOM    718  HA  ASP A  47      24.484  22.865   9.324  1.00  0.77           H  
ATOM    719 1HB  ASP A  47      25.190  21.247  11.805  1.00  0.77           H  
ATOM    720 2HB  ASP A  47      26.092  21.188  10.296  1.00  0.77           H  
ATOM    721  N   GLY A  48      22.279  20.706   9.986  1.00  0.78           N  
ATOM    722  CA  GLY A  48      21.498  19.538   9.558  1.00  0.78           C  
ATOM    723  C   GLY A  48      21.609  18.349  10.525  1.00  0.78           C  
ATOM    724  O   GLY A  48      20.811  17.410  10.472  1.00  0.78           O  
ATOM    725  H   GLY A  48      21.804  21.368  10.602  1.00  0.78           H  
ATOM    726 1HA  GLY A  48      20.450  19.832   9.472  1.00  0.78           H  
ATOM    727 2HA  GLY A  48      21.821  19.232   8.565  1.00  0.78           H  
ATOM    728  N   THR A  49      22.598  18.406  11.406  1.00  0.78           N  
ATOM    729  CA  THR A  49      22.856  17.392  12.422  1.00  0.78           C  
ATOM    730  C   THR A  49      21.747  17.354  13.452  1.00  0.78           C  
ATOM    731  O   THR A  49      21.273  18.414  13.883  1.00  0.78           O  
ATOM    732  CB  THR A  49      24.217  17.624  13.117  1.00  0.78           C  
ATOM    733  OG1 THR A  49      25.278  17.486  12.153  1.00  0.78           O  
ATOM    734  CG2 THR A  49      24.433  16.653  14.283  1.00  0.78           C  
ATOM    735  H   THR A  49      23.206  19.209  11.363  1.00  0.78           H  
ATOM    736  HA  THR A  49      22.889  16.418  11.935  1.00  0.78           H  
ATOM    737  HB  THR A  49      24.242  18.640  13.504  1.00  0.78           H  
ATOM    738  HG1 THR A  49      25.072  17.991  11.362  1.00  0.78           H  
ATOM    739 1HG2 THR A  49      25.396  16.856  14.747  1.00  0.78           H  
ATOM    740 2HG2 THR A  49      23.648  16.782  15.026  1.00  0.78           H  
ATOM    741 3HG2 THR A  49      24.418  15.628  13.917  1.00  0.78           H  
ATOM    742  N   THR A  50      21.321  16.146  13.827  1.00  0.77           N  
ATOM    743  CA  THR A  50      20.302  16.025  14.850  1.00  0.77           C  
ATOM    744  C   THR A  50      20.906  15.500  16.150  1.00  0.77           C  
ATOM    745  O   THR A  50      21.815  14.666  16.128  1.00  0.77           O  
ATOM    746  CB  THR A  50      19.167  15.108  14.363  1.00  0.77           C  
ATOM    747  OG1 THR A  50      19.681  13.802  14.063  1.00  0.77           O  
ATOM    748  CG2 THR A  50      18.544  15.710  13.122  1.00  0.77           C  
ATOM    749  H   THR A  50      21.727  15.318  13.414  1.00  0.77           H  
ATOM    750  HA  THR A  50      19.893  17.007  15.038  1.00  0.77           H  
ATOM    751  HB  THR A  50      18.422  15.027  15.134  1.00  0.77           H  
ATOM    752  HG1 THR A  50      20.023  13.404  14.867  1.00  0.77           H  
ATOM    753 1HG2 THR A  50      17.731  15.077  12.775  1.00  0.77           H  
ATOM    754 2HG2 THR A  50      18.166  16.690  13.365  1.00  0.77           H  
ATOM    755 3HG2 THR A  50      19.296  15.799  12.336  1.00  0.77           H  
ATOM    756  N   VAL A  51      20.389  15.997  17.278  1.00  0.75           N  
ATOM    757  CA  VAL A  51      20.864  15.597  18.604  1.00  0.75           C  
ATOM    758  C   VAL A  51      19.738  15.185  19.544  1.00  0.75           C  
ATOM    759  O   VAL A  51      18.781  15.931  19.744  1.00  0.75           O  
ATOM    760  CB  VAL A  51      21.646  16.761  19.268  1.00  0.75           C  
ATOM    761  CG1 VAL A  51      22.115  16.349  20.668  1.00  0.75           C  
ATOM    762  CG2 VAL A  51      22.838  17.174  18.394  1.00  0.75           C  
ATOM    763  H   VAL A  51      19.645  16.688  17.189  1.00  0.75           H  
ATOM    764  HA  VAL A  51      21.537  14.748  18.484  1.00  0.75           H  
ATOM    765  HB  VAL A  51      20.979  17.616  19.387  1.00  0.75           H  
ATOM    766 1HG1 VAL A  51      22.645  17.173  21.128  1.00  0.75           H  
ATOM    767 2HG1 VAL A  51      21.260  16.086  21.289  1.00  0.75           H  
ATOM    768 3HG1 VAL A  51      22.781  15.491  20.592  1.00  0.75           H  
ATOM    769 1HG2 VAL A  51      23.367  17.999  18.872  1.00  0.75           H  
ATOM    770 2HG2 VAL A  51      23.514  16.326  18.275  1.00  0.75           H  
ATOM    771 3HG2 VAL A  51      22.488  17.497  17.415  1.00  0.75           H  
ATOM    772  N   CYS A  52      19.856  14.007  20.144  1.00  0.74           N  
ATOM    773  CA  CYS A  52      18.843  13.550  21.091  1.00  0.74           C  
ATOM    774  C   CYS A  52      19.121  14.128  22.470  1.00  0.74           C  
ATOM    775  O   CYS A  52      20.270  14.104  22.907  1.00  0.74           O  
ATOM    776  CB  CYS A  52      18.858  12.039  21.168  1.00  0.74           C  
ATOM    777  SG  CYS A  52      18.375  11.213  19.654  1.00  0.74           S  
ATOM    778  H   CYS A  52      20.657  13.422  19.949  1.00  0.74           H  
ATOM    779  HA  CYS A  52      17.863  13.881  20.757  1.00  0.74           H  
ATOM    780 1HB  CYS A  52      19.858  11.694  21.434  1.00  0.74           H  
ATOM    781 2HB  CYS A  52      18.190  11.727  21.965  1.00  0.74           H  
ATOM    782  N   ALA A  53      18.071  14.567  23.179  1.00  0.73           N  
ATOM    783  CA  ALA A  53      18.210  15.162  24.510  1.00  0.73           C  
ATOM    784  C   ALA A  53      17.100  14.719  25.472  1.00  0.73           C  
ATOM    785  O   ALA A  53      15.975  14.422  25.079  1.00  0.73           O  
ATOM    786  CB  ALA A  53      18.208  16.661  24.375  1.00  0.73           C  
ATOM    787  H   ALA A  53      17.159  14.568  22.740  1.00  0.73           H  
ATOM    788  HA  ALA A  53      19.163  14.851  24.931  1.00  0.73           H  
ATOM    789 1HB  ALA A  53      18.347  17.087  25.345  1.00  0.73           H  
ATOM    790 2HB  ALA A  53      19.020  16.968  23.717  1.00  0.73           H  
ATOM    791 3HB  ALA A  53      17.253  16.984  23.957  1.00  0.73           H  
ATOM    792  N   ASP A  54      17.432  14.675  26.758  1.00  0.72           N  
ATOM    793  CA  ASP A  54      16.507  14.224  27.795  1.00  0.72           C  
ATOM    794  C   ASP A  54      15.521  15.307  28.267  1.00  0.72           C  
ATOM    795  O   ASP A  54      15.932  16.235  28.956  1.00  0.72           O  
ATOM    796  CB  ASP A  54      17.315  13.687  28.979  1.00  0.72           C  
ATOM    797  CG  ASP A  54      16.516  13.103  30.140  1.00  0.72           C  
ATOM    798  OD1 ASP A  54      15.360  13.457  30.346  1.00  0.72           O  
ATOM    799  OD2 ASP A  54      17.084  12.289  30.828  1.00  0.72           O  
ATOM    800  H   ASP A  54      18.373  14.939  27.021  1.00  0.72           H  
ATOM    801  HA  ASP A  54      15.986  13.378  27.370  1.00  0.72           H  
ATOM    802 1HB  ASP A  54      17.998  12.920  28.636  1.00  0.72           H  
ATOM    803 2HB  ASP A  54      17.921  14.483  29.357  1.00  0.72           H  
ATOM    804  N   PRO A  55      14.200  15.163  28.031  1.00  0.72           N  
ATOM    805  CA  PRO A  55      13.169  16.147  28.308  1.00  0.72           C  
ATOM    806  C   PRO A  55      13.048  16.480  29.788  1.00  0.72           C  
ATOM    807  O   PRO A  55      12.424  17.486  30.135  1.00  0.72           O  
ATOM    808  CB  PRO A  55      11.892  15.458  27.803  1.00  0.72           C  
ATOM    809  CG  PRO A  55      12.202  13.996  27.843  1.00  0.72           C  
ATOM    810  CD  PRO A  55      13.666  13.890  27.527  1.00  0.72           C  
ATOM    811  HA  PRO A  55      13.366  17.054  27.734  1.00  0.72           H  
ATOM    812 1HB  PRO A  55      11.054  15.715  28.466  1.00  0.72           H  
ATOM    813 2HB  PRO A  55      11.624  15.823  26.813  1.00  0.72           H  
ATOM    814 1HG  PRO A  55      11.958  13.583  28.835  1.00  0.72           H  
ATOM    815 2HG  PRO A  55      11.587  13.460  27.120  1.00  0.72           H  
ATOM    816 1HD  PRO A  55      14.047  13.027  28.099  1.00  0.72           H  
ATOM    817 2HD  PRO A  55      13.832  13.809  26.459  1.00  0.72           H  
ATOM    818  N   SER A  56      13.575  15.635  30.677  1.00  0.72           N  
ATOM    819  CA  SER A  56      13.459  15.941  32.093  1.00  0.72           C  
ATOM    820  C   SER A  56      14.544  16.923  32.562  1.00  0.72           C  
ATOM    821  O   SER A  56      14.491  17.424  33.690  1.00  0.72           O  
ATOM    822  CB  SER A  56      13.478  14.672  32.926  1.00  0.72           C  
ATOM    823  OG  SER A  56      14.723  14.045  32.925  1.00  0.72           O  
ATOM    824  H   SER A  56      14.107  14.801  30.397  1.00  0.72           H  
ATOM    825  HA  SER A  56      12.494  16.420  32.255  1.00  0.72           H  
ATOM    826 1HB  SER A  56      13.192  14.911  33.947  1.00  0.72           H  
ATOM    827 2HB  SER A  56      12.734  13.985  32.531  1.00  0.72           H  
ATOM    828  HG  SER A  56      14.912  13.803  31.990  1.00  0.72           H  
ATOM    829  N   ARG A  57      15.541  17.192  31.711  1.00  0.71           N  
ATOM    830  CA  ARG A  57      16.613  18.105  32.084  1.00  0.71           C  
ATOM    831  C   ARG A  57      16.160  19.540  31.884  1.00  0.71           C  
ATOM    832  O   ARG A  57      15.594  19.893  30.842  1.00  0.71           O  
ATOM    833  CB  ARG A  57      17.875  17.810  31.291  1.00  0.71           C  
ATOM    834  CG  ARG A  57      18.486  16.451  31.628  1.00  0.71           C  
ATOM    835  CD  ARG A  57      19.745  16.160  30.879  1.00  0.71           C  
ATOM    836  NE  ARG A  57      20.250  14.806  31.180  1.00  0.71           N  
ATOM    837  CZ  ARG A  57      21.092  14.496  32.189  1.00  0.71           C  
ATOM    838  NH1 ARG A  57      21.549  15.438  32.981  1.00  0.71           N  
ATOM    839  NH2 ARG A  57      21.459  13.239  32.381  1.00  0.71           N  
ATOM    840  H   ARG A  57      15.554  16.763  30.785  1.00  0.71           H  
ATOM    841  HA  ARG A  57      16.839  17.959  33.139  1.00  0.71           H  
ATOM    842 1HB  ARG A  57      17.644  17.805  30.231  1.00  0.71           H  
ATOM    843 2HB  ARG A  57      18.622  18.583  31.466  1.00  0.71           H  
ATOM    844 1HG  ARG A  57      18.710  16.418  32.692  1.00  0.71           H  
ATOM    845 2HG  ARG A  57      17.754  15.675  31.397  1.00  0.71           H  
ATOM    846 1HD  ARG A  57      19.565  16.232  29.805  1.00  0.71           H  
ATOM    847 2HD  ARG A  57      20.511  16.877  31.164  1.00  0.71           H  
ATOM    848  HE  ARG A  57      19.912  14.042  30.600  1.00  0.71           H  
ATOM    849 1HH1 ARG A  57      21.269  16.400  32.839  1.00  0.71           H  
ATOM    850 2HH1 ARG A  57      22.178  15.204  33.735  1.00  0.71           H  
ATOM    851 1HH2 ARG A  57      21.104  12.510  31.775  1.00  0.71           H  
ATOM    852 2HH2 ARG A  57      22.089  13.006  33.136  1.00  0.71           H  
ATOM    853  N   ALA A  58      16.486  20.396  32.846  1.00  0.69           N  
ATOM    854  CA  ALA A  58      16.083  21.791  32.760  1.00  0.69           C  
ATOM    855  C   ALA A  58      16.604  22.462  31.507  1.00  0.69           C  
ATOM    856  O   ALA A  58      15.889  23.251  30.889  1.00  0.69           O  
ATOM    857  CB  ALA A  58      16.574  22.552  33.978  1.00  0.69           C  
ATOM    858  H   ALA A  58      16.967  20.064  33.671  1.00  0.69           H  
ATOM    859  HA  ALA A  58      14.993  21.823  32.732  1.00  0.69           H  
ATOM    860 1HB  ALA A  58      16.238  23.586  33.918  1.00  0.69           H  
ATOM    861 2HB  ALA A  58      16.172  22.091  34.878  1.00  0.69           H  
ATOM    862 3HB  ALA A  58      17.661  22.527  34.010  1.00  0.69           H  
ATOM    863  N   TRP A  59      17.827  22.147  31.081  1.00  0.68           N  
ATOM    864  CA  TRP A  59      18.303  22.829  29.889  1.00  0.68           C  
ATOM    865  C   TRP A  59      17.523  22.450  28.632  1.00  0.68           C  
ATOM    866  O   TRP A  59      17.457  23.222  27.675  1.00  0.68           O  
ATOM    867  CB  TRP A  59      19.800  22.637  29.644  1.00  0.68           C  
ATOM    868  CG  TRP A  59      20.314  21.231  29.346  1.00  0.68           C  
ATOM    869  CD1 TRP A  59      20.887  20.336  30.205  1.00  0.68           C  
ATOM    870  CD2 TRP A  59      20.298  20.588  28.062  1.00  0.68           C  
ATOM    871  NE1 TRP A  59      21.256  19.202  29.520  1.00  0.68           N  
ATOM    872  CE2 TRP A  59      20.883  19.335  28.220  1.00  0.68           C  
ATOM    873  CE3 TRP A  59      19.848  20.975  26.811  1.00  0.68           C  
ATOM    874  CZ2 TRP A  59      21.028  18.469  27.166  1.00  0.68           C  
ATOM    875  CZ3 TRP A  59      19.998  20.108  25.737  1.00  0.68           C  
ATOM    876  CH2 TRP A  59      20.569  18.892  25.913  1.00  0.68           C  
ATOM    877  H   TRP A  59      18.403  21.481  31.574  1.00  0.68           H  
ATOM    878  HA  TRP A  59      18.159  23.895  30.049  1.00  0.68           H  
ATOM    879 1HB  TRP A  59      20.093  23.272  28.806  1.00  0.68           H  
ATOM    880 2HB  TRP A  59      20.347  22.998  30.513  1.00  0.68           H  
ATOM    881  HD1 TRP A  59      21.068  20.509  31.263  1.00  0.68           H  
ATOM    882  HE1 TRP A  59      21.762  18.387  29.888  1.00  0.68           H  
ATOM    883  HE3 TRP A  59      19.398  21.950  26.698  1.00  0.68           H  
ATOM    884  HZ2 TRP A  59      21.493  17.494  27.291  1.00  0.68           H  
ATOM    885  HZ3 TRP A  59      19.647  20.420  24.754  1.00  0.68           H  
ATOM    886  HH2 TRP A  59      20.671  18.245  25.057  1.00  0.68           H  
ATOM    887  N   VAL A  60      16.897  21.276  28.614  1.00  0.67           N  
ATOM    888  CA  VAL A  60      16.175  20.877  27.425  1.00  0.67           C  
ATOM    889  C   VAL A  60      14.913  21.679  27.391  1.00  0.67           C  
ATOM    890  O   VAL A  60      14.527  22.212  26.352  1.00  0.67           O  
ATOM    891  CB  VAL A  60      15.879  19.374  27.423  1.00  0.67           C  
ATOM    892  CG1 VAL A  60      15.001  18.989  26.242  1.00  0.67           C  
ATOM    893  CG2 VAL A  60      17.163  18.665  27.345  1.00  0.67           C  
ATOM    894  H   VAL A  60      16.885  20.670  29.428  1.00  0.67           H  
ATOM    895  HA  VAL A  60      16.771  21.116  26.544  1.00  0.67           H  
ATOM    896  HB  VAL A  60      15.354  19.096  28.342  1.00  0.67           H  
ATOM    897 1HG1 VAL A  60      14.826  17.918  26.256  1.00  0.67           H  
ATOM    898 2HG1 VAL A  60      14.052  19.519  26.309  1.00  0.67           H  
ATOM    899 3HG1 VAL A  60      15.498  19.246  25.327  1.00  0.67           H  
ATOM    900 1HG2 VAL A  60      17.008  17.608  27.337  1.00  0.67           H  
ATOM    901 2HG2 VAL A  60      17.640  18.958  26.437  1.00  0.67           H  
ATOM    902 3HG2 VAL A  60      17.779  18.938  28.195  1.00  0.67           H  
ATOM    903  N   GLN A  61      14.273  21.786  28.550  1.00  0.66           N  
ATOM    904  CA  GLN A  61      13.038  22.535  28.612  1.00  0.66           C  
ATOM    905  C   GLN A  61      13.264  24.021  28.353  1.00  0.66           C  
ATOM    906  O   GLN A  61      12.454  24.661  27.685  1.00  0.66           O  
ATOM    907  CB  GLN A  61      12.352  22.317  29.951  1.00  0.66           C  
ATOM    908  CG  GLN A  61      11.827  20.913  30.118  1.00  0.66           C  
ATOM    909  CD  GLN A  61      10.851  20.543  28.995  1.00  0.66           C  
ATOM    910  OE1 GLN A  61      10.097  21.383  28.484  1.00  0.66           O  
ATOM    911  NE2 GLN A  61      10.856  19.276  28.625  1.00  0.66           N  
ATOM    912  H   GLN A  61      14.655  21.324  29.380  1.00  0.66           H  
ATOM    913  HA  GLN A  61      12.377  22.158  27.836  1.00  0.66           H  
ATOM    914 1HB  GLN A  61      13.068  22.506  30.756  1.00  0.66           H  
ATOM    915 2HB  GLN A  61      11.528  23.020  30.066  1.00  0.66           H  
ATOM    916 1HG  GLN A  61      12.673  20.212  30.090  1.00  0.66           H  
ATOM    917 2HG  GLN A  61      11.308  20.833  31.071  1.00  0.66           H  
ATOM    918 1HE2 GLN A  61      10.242  18.954  27.907  1.00  0.66           H  
ATOM    919 2HE2 GLN A  61      11.482  18.628  29.107  1.00  0.66           H  
ATOM    920  N   ARG A  62      14.389  24.569  28.814  1.00  0.66           N  
ATOM    921  CA  ARG A  62      14.666  25.980  28.567  1.00  0.66           C  
ATOM    922  C   ARG A  62      14.842  26.219  27.067  1.00  0.66           C  
ATOM    923  O   ARG A  62      14.337  27.208  26.523  1.00  0.66           O  
ATOM    924  CB  ARG A  62      15.881  26.409  29.361  1.00  0.66           C  
ATOM    925  CG  ARG A  62      15.614  26.478  30.871  1.00  0.66           C  
ATOM    926  CD  ARG A  62      16.844  26.679  31.666  1.00  0.66           C  
ATOM    927  NE  ARG A  62      16.555  26.699  33.093  1.00  0.66           N  
ATOM    928  CZ  ARG A  62      17.468  26.523  34.065  1.00  0.66           C  
ATOM    929  NH1 ARG A  62      18.728  26.313  33.756  1.00  0.66           N  
ATOM    930  NH2 ARG A  62      17.095  26.559  35.332  1.00  0.66           N  
ATOM    931  H   ARG A  62      15.034  24.016  29.378  1.00  0.66           H  
ATOM    932  HA  ARG A  62      13.810  26.564  28.911  1.00  0.66           H  
ATOM    933 1HB  ARG A  62      16.690  25.700  29.193  1.00  0.66           H  
ATOM    934 2HB  ARG A  62      16.218  27.387  29.024  1.00  0.66           H  
ATOM    935 1HG  ARG A  62      14.948  27.318  31.071  1.00  0.66           H  
ATOM    936 2HG  ARG A  62      15.132  25.563  31.200  1.00  0.66           H  
ATOM    937 1HD  ARG A  62      17.533  25.858  31.472  1.00  0.66           H  
ATOM    938 2HD  ARG A  62      17.312  27.624  31.396  1.00  0.66           H  
ATOM    939  HE  ARG A  62      15.595  26.858  33.373  1.00  0.66           H  
ATOM    940 1HH1 ARG A  62      19.012  26.285  32.787  1.00  0.66           H  
ATOM    941 2HH1 ARG A  62      19.412  26.180  34.488  1.00  0.66           H  
ATOM    942 1HH2 ARG A  62      16.126  26.720  35.568  1.00  0.66           H  
ATOM    943 2HH2 ARG A  62      17.778  26.426  36.063  1.00  0.66           H  
ATOM    944  N   ILE A  63      15.501  25.279  26.376  1.00  0.66           N  
ATOM    945  CA  ILE A  63      15.620  25.385  24.931  1.00  0.66           C  
ATOM    946  C   ILE A  63      14.264  25.282  24.267  1.00  0.66           C  
ATOM    947  O   ILE A  63      13.945  26.074  23.381  1.00  0.66           O  
ATOM    948  CB  ILE A  63      16.517  24.297  24.330  1.00  0.66           C  
ATOM    949  CG1 ILE A  63      17.968  24.488  24.694  1.00  0.66           C  
ATOM    950  CG2 ILE A  63      16.314  24.202  22.840  1.00  0.66           C  
ATOM    951  CD1 ILE A  63      18.791  23.284  24.316  1.00  0.66           C  
ATOM    952  H   ILE A  63      15.940  24.491  26.856  1.00  0.66           H  
ATOM    953  HA  ILE A  63      16.045  26.355  24.692  1.00  0.66           H  
ATOM    954  HB  ILE A  63      16.228  23.342  24.766  1.00  0.66           H  
ATOM    955 1HG1 ILE A  63      18.370  25.361  24.184  1.00  0.66           H  
ATOM    956 2HG1 ILE A  63      18.049  24.647  25.764  1.00  0.66           H  
ATOM    957 1HG2 ILE A  63      16.926  23.404  22.465  1.00  0.66           H  
ATOM    958 2HG2 ILE A  63      15.274  23.996  22.633  1.00  0.66           H  
ATOM    959 3HG2 ILE A  63      16.586  25.092  22.362  1.00  0.66           H  
ATOM    960 1HD1 ILE A  63      19.832  23.439  24.602  1.00  0.66           H  
ATOM    961 2HD1 ILE A  63      18.384  22.427  24.826  1.00  0.66           H  
ATOM    962 3HD1 ILE A  63      18.733  23.119  23.255  1.00  0.66           H  
ATOM    963  N   LEU A  64      13.449  24.325  24.689  1.00  0.67           N  
ATOM    964  CA  LEU A  64      12.155  24.165  24.061  1.00  0.67           C  
ATOM    965  C   LEU A  64      11.273  25.390  24.242  1.00  0.67           C  
ATOM    966  O   LEU A  64      10.619  25.829  23.290  1.00  0.67           O  
ATOM    967  CB  LEU A  64      11.474  22.927  24.627  1.00  0.67           C  
ATOM    968  CG  LEU A  64      12.136  21.635  24.222  1.00  0.67           C  
ATOM    969  CD1 LEU A  64      11.507  20.481  24.955  1.00  0.67           C  
ATOM    970  CD2 LEU A  64      11.995  21.510  22.783  1.00  0.67           C  
ATOM    971  H   LEU A  64      13.745  23.685  25.428  1.00  0.67           H  
ATOM    972  HA  LEU A  64      12.314  24.016  22.994  1.00  0.67           H  
ATOM    973 1HB  LEU A  64      11.484  22.989  25.716  1.00  0.67           H  
ATOM    974 2HB  LEU A  64      10.441  22.903  24.289  1.00  0.67           H  
ATOM    975  HG  LEU A  64      13.182  21.660  24.468  1.00  0.67           H  
ATOM    976 1HD1 LEU A  64      11.983  19.565  24.652  1.00  0.67           H  
ATOM    977 2HD1 LEU A  64      11.639  20.622  26.026  1.00  0.67           H  
ATOM    978 3HD1 LEU A  64      10.446  20.434  24.719  1.00  0.67           H  
ATOM    979 1HD2 LEU A  64      12.455  20.605  22.434  1.00  0.67           H  
ATOM    980 2HD2 LEU A  64      10.945  21.494  22.561  1.00  0.67           H  
ATOM    981 3HD2 LEU A  64      12.458  22.359  22.297  1.00  0.67           H  
ATOM    982  N   GLU A  65      11.285  25.993  25.437  1.00  0.67           N  
ATOM    983  CA  GLU A  65      10.485  27.194  25.622  1.00  0.67           C  
ATOM    984  C   GLU A  65      11.009  28.317  24.734  1.00  0.67           C  
ATOM    985  O   GLU A  65      10.223  29.019  24.097  1.00  0.67           O  
ATOM    986  CB  GLU A  65      10.463  27.641  27.090  1.00  0.67           C  
ATOM    987  CG  GLU A  65       9.645  26.734  28.034  1.00  0.67           C  
ATOM    988  CD  GLU A  65       9.637  27.210  29.488  1.00  0.67           C  
ATOM    989  OE1 GLU A  65      10.350  28.135  29.803  1.00  0.67           O  
ATOM    990  OE2 GLU A  65       8.902  26.648  30.271  1.00  0.67           O  
ATOM    991  H   GLU A  65      11.825  25.602  26.208  1.00  0.67           H  
ATOM    992  HA  GLU A  65       9.462  26.976  25.321  1.00  0.67           H  
ATOM    993 1HB  GLU A  65      11.490  27.663  27.468  1.00  0.67           H  
ATOM    994 2HB  GLU A  65      10.066  28.653  27.157  1.00  0.67           H  
ATOM    995 1HG  GLU A  65       8.619  26.688  27.673  1.00  0.67           H  
ATOM    996 2HG  GLU A  65      10.059  25.726  27.991  1.00  0.67           H  
ATOM    997  N   TYR A  66      12.339  28.447  24.627  1.00  0.67           N  
ATOM    998  CA  TYR A  66      12.930  29.474  23.779  1.00  0.67           C  
ATOM    999  C   TYR A  66      12.471  29.310  22.341  1.00  0.67           C  
ATOM   1000  O   TYR A  66      12.049  30.277  21.698  1.00  0.67           O  
ATOM   1001  CB  TYR A  66      14.453  29.406  23.782  1.00  0.67           C  
ATOM   1002  CG  TYR A  66      15.094  30.457  22.888  1.00  0.67           C  
ATOM   1003  CD1 TYR A  66      15.526  31.653  23.430  1.00  0.67           C  
ATOM   1004  CD2 TYR A  66      15.216  30.237  21.516  1.00  0.67           C  
ATOM   1005  CE1 TYR A  66      16.102  32.609  22.618  1.00  0.67           C  
ATOM   1006  CE2 TYR A  66      15.789  31.188  20.710  1.00  0.67           C  
ATOM   1007  CZ  TYR A  66      16.237  32.373  21.255  1.00  0.67           C  
ATOM   1008  OH  TYR A  66      16.814  33.335  20.455  1.00  0.67           O  
ATOM   1009  H   TYR A  66      12.955  27.847  25.178  1.00  0.67           H  
ATOM   1010  HA  TYR A  66      12.605  30.452  24.132  1.00  0.67           H  
ATOM   1011 1HB  TYR A  66      14.826  29.537  24.799  1.00  0.67           H  
ATOM   1012 2HB  TYR A  66      14.780  28.431  23.440  1.00  0.67           H  
ATOM   1013  HD1 TYR A  66      15.421  31.835  24.499  1.00  0.67           H  
ATOM   1014  HD2 TYR A  66      14.868  29.308  21.081  1.00  0.67           H  
ATOM   1015  HE1 TYR A  66      16.451  33.548  23.047  1.00  0.67           H  
ATOM   1016  HE2 TYR A  66      15.891  31.001  19.650  1.00  0.67           H  
ATOM   1017  HH  TYR A  66      17.157  34.046  21.006  1.00  0.67           H  
ATOM   1018  N   LEU A  67      12.569  28.082  21.827  1.00  0.68           N  
ATOM   1019  CA  LEU A  67      12.225  27.824  20.442  1.00  0.68           C  
ATOM   1020  C   LEU A  67      10.753  28.130  20.208  1.00  0.68           C  
ATOM   1021  O   LEU A  67      10.390  28.711  19.179  1.00  0.68           O  
ATOM   1022  CB  LEU A  67      12.503  26.354  20.105  1.00  0.68           C  
ATOM   1023  CG  LEU A  67      13.999  25.919  20.112  1.00  0.68           C  
ATOM   1024  CD1 LEU A  67      14.084  24.416  19.953  1.00  0.68           C  
ATOM   1025  CD2 LEU A  67      14.754  26.607  19.016  1.00  0.68           C  
ATOM   1026  H   LEU A  67      12.916  27.322  22.413  1.00  0.68           H  
ATOM   1027  HA  LEU A  67      12.828  28.467  19.804  1.00  0.68           H  
ATOM   1028 1HB  LEU A  67      11.981  25.734  20.839  1.00  0.68           H  
ATOM   1029 2HB  LEU A  67      12.094  26.136  19.121  1.00  0.68           H  
ATOM   1030  HG  LEU A  67      14.436  26.185  21.057  1.00  0.68           H  
ATOM   1031 1HD1 LEU A  67      15.109  24.114  19.992  1.00  0.68           H  
ATOM   1032 2HD1 LEU A  67      13.538  23.936  20.759  1.00  0.68           H  
ATOM   1033 3HD1 LEU A  67      13.661  24.133  18.997  1.00  0.68           H  
ATOM   1034 1HD2 LEU A  67      15.800  26.299  19.040  1.00  0.68           H  
ATOM   1035 2HD2 LEU A  67      14.317  26.331  18.058  1.00  0.68           H  
ATOM   1036 3HD2 LEU A  67      14.692  27.684  19.155  1.00  0.68           H  
ATOM   1037  N   ALA A  68       9.901  27.770  21.176  1.00  0.69           N  
ATOM   1038  CA  ALA A  68       8.483  28.048  21.047  1.00  0.69           C  
ATOM   1039  C   ALA A  68       8.226  29.545  20.997  1.00  0.69           C  
ATOM   1040  O   ALA A  68       7.474  30.015  20.140  1.00  0.69           O  
ATOM   1041  CB  ALA A  68       7.725  27.438  22.211  1.00  0.69           C  
ATOM   1042  H   ALA A  68      10.239  27.277  22.005  1.00  0.69           H  
ATOM   1043  HA  ALA A  68       8.134  27.608  20.115  1.00  0.69           H  
ATOM   1044 1HB  ALA A  68       6.661  27.634  22.096  1.00  0.69           H  
ATOM   1045 2HB  ALA A  68       7.901  26.362  22.232  1.00  0.69           H  
ATOM   1046 3HB  ALA A  68       8.078  27.880  23.140  1.00  0.69           H  
ATOM   1047  N   GLU A  69       8.887  30.313  21.871  1.00  0.71           N  
ATOM   1048  CA  GLU A  69       8.676  31.752  21.859  1.00  0.71           C  
ATOM   1049  C   GLU A  69       9.172  32.362  20.563  1.00  0.71           C  
ATOM   1050  O   GLU A  69       8.517  33.239  19.998  1.00  0.71           O  
ATOM   1051  CB  GLU A  69       9.339  32.438  23.061  1.00  0.71           C  
ATOM   1052  CG  GLU A  69       8.655  32.165  24.413  1.00  0.71           C  
ATOM   1053  CD  GLU A  69       9.315  32.884  25.590  1.00  0.71           C  
ATOM   1054  OE1 GLU A  69      10.347  33.487  25.403  1.00  0.71           O  
ATOM   1055  OE2 GLU A  69       8.768  32.833  26.671  1.00  0.71           O  
ATOM   1056  H   GLU A  69       9.510  29.889  22.561  1.00  0.71           H  
ATOM   1057  HA  GLU A  69       7.606  31.936  21.924  1.00  0.71           H  
ATOM   1058 1HB  GLU A  69      10.373  32.092  23.140  1.00  0.71           H  
ATOM   1059 2HB  GLU A  69       9.365  33.515  22.898  1.00  0.71           H  
ATOM   1060 1HG  GLU A  69       7.614  32.480  24.347  1.00  0.71           H  
ATOM   1061 2HG  GLU A  69       8.667  31.092  24.597  1.00  0.71           H  
ATOM   1062  N   ARG A  70      10.313  31.881  20.062  1.00  0.74           N  
ATOM   1063  CA  ARG A  70      10.841  32.418  18.821  1.00  0.74           C  
ATOM   1064  C   ARG A  70       9.835  32.199  17.699  1.00  0.74           C  
ATOM   1065  O   ARG A  70       9.573  33.112  16.905  1.00  0.74           O  
ATOM   1066  CB  ARG A  70      12.184  31.785  18.474  1.00  0.74           C  
ATOM   1067  CG  ARG A  70      12.853  32.365  17.221  1.00  0.74           C  
ATOM   1068  CD  ARG A  70      14.233  31.809  16.977  1.00  0.74           C  
ATOM   1069  NE  ARG A  70      14.222  30.395  16.628  1.00  0.74           N  
ATOM   1070  CZ  ARG A  70      15.305  29.582  16.633  1.00  0.74           C  
ATOM   1071  NH1 ARG A  70      16.490  30.026  16.985  1.00  0.74           N  
ATOM   1072  NH2 ARG A  70      15.175  28.331  16.277  1.00  0.74           N  
ATOM   1073  H   ARG A  70      10.829  31.161  20.568  1.00  0.74           H  
ATOM   1074  HA  ARG A  70      10.996  33.487  18.945  1.00  0.74           H  
ATOM   1075 1HB  ARG A  70      12.869  31.903  19.315  1.00  0.74           H  
ATOM   1076 2HB  ARG A  70      12.046  30.714  18.319  1.00  0.74           H  
ATOM   1077 1HG  ARG A  70      12.233  32.137  16.351  1.00  0.74           H  
ATOM   1078 2HG  ARG A  70      12.939  33.446  17.330  1.00  0.74           H  
ATOM   1079 1HD  ARG A  70      14.699  32.355  16.159  1.00  0.74           H  
ATOM   1080 2HD  ARG A  70      14.828  31.935  17.873  1.00  0.74           H  
ATOM   1081  HE  ARG A  70      13.339  29.991  16.342  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  70      16.614  30.987  17.261  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  70      17.286  29.387  16.976  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  70      14.264  27.974  16.008  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  70      16.005  27.715  16.281  1.00  0.74           H  
ATOM   1086  N   ALA A  71       9.244  30.999  17.642  1.00  0.82           N  
ATOM   1087  CA  ALA A  71       8.250  30.701  16.624  1.00  0.82           C  
ATOM   1088  C   ALA A  71       7.046  31.620  16.750  1.00  0.82           C  
ATOM   1089  O   ALA A  71       6.555  32.153  15.758  1.00  0.82           O  
ATOM   1090  CB  ALA A  71       7.795  29.261  16.736  1.00  0.82           C  
ATOM   1091  H   ALA A  71       9.503  30.270  18.314  1.00  0.82           H  
ATOM   1092  HA  ALA A  71       8.706  30.865  15.647  1.00  0.82           H  
ATOM   1093 1HB  ALA A  71       7.066  29.046  15.957  1.00  0.82           H  
ATOM   1094 2HB  ALA A  71       8.655  28.601  16.629  1.00  0.82           H  
ATOM   1095 3HB  ALA A  71       7.340  29.105  17.713  1.00  0.82           H  
ATOM   1096  N   LEU A  72       6.600  31.859  17.979  1.00  1.01           N  
ATOM   1097  CA  LEU A  72       5.437  32.705  18.162  1.00  1.01           C  
ATOM   1098  C   LEU A  72       5.721  34.124  17.702  1.00  1.01           C  
ATOM   1099  O   LEU A  72       4.868  34.766  17.086  1.00  1.01           O  
ATOM   1100  CB  LEU A  72       5.014  32.682  19.627  1.00  1.01           C  
ATOM   1101  CG  LEU A  72       4.445  31.338  20.091  1.00  1.01           C  
ATOM   1102  CD1 LEU A  72       4.245  31.358  21.596  1.00  1.01           C  
ATOM   1103  CD2 LEU A  72       3.146  31.074  19.352  1.00  1.01           C  
ATOM   1104  H   LEU A  72       7.037  31.405  18.782  1.00  1.01           H  
ATOM   1105  HA  LEU A  72       4.624  32.304  17.560  1.00  1.01           H  
ATOM   1106 1HB  LEU A  72       5.882  32.912  20.243  1.00  1.01           H  
ATOM   1107 2HB  LEU A  72       4.259  33.448  19.788  1.00  1.01           H  
ATOM   1108  HG  LEU A  72       5.142  30.548  19.855  1.00  1.01           H  
ATOM   1109 1HD1 LEU A  72       3.851  30.396  21.923  1.00  1.01           H  
ATOM   1110 2HD1 LEU A  72       5.202  31.540  22.084  1.00  1.01           H  
ATOM   1111 3HD1 LEU A  72       3.545  32.148  21.861  1.00  1.01           H  
ATOM   1112 1HD2 LEU A  72       2.738  30.113  19.664  1.00  1.01           H  
ATOM   1113 2HD2 LEU A  72       2.430  31.863  19.577  1.00  1.01           H  
ATOM   1114 3HD2 LEU A  72       3.339  31.055  18.278  1.00  1.01           H  
ATOM   1115  N   LEU A  73       6.932  34.612  17.957  1.00  1.41           N  
ATOM   1116  CA  LEU A  73       7.282  35.949  17.513  1.00  1.41           C  
ATOM   1117  C   LEU A  73       7.328  36.001  15.985  1.00  1.41           C  
ATOM   1118  O   LEU A  73       6.807  36.934  15.370  1.00  1.41           O  
ATOM   1119  CB  LEU A  73       8.637  36.340  18.106  1.00  1.41           C  
ATOM   1120  CG  LEU A  73       8.635  36.552  19.623  1.00  1.41           C  
ATOM   1121  CD1 LEU A  73      10.061  36.708  20.110  1.00  1.41           C  
ATOM   1122  CD2 LEU A  73       7.804  37.775  19.954  1.00  1.41           C  
ATOM   1123  H   LEU A  73       7.603  34.054  18.487  1.00  1.41           H  
ATOM   1124  HA  LEU A  73       6.523  36.644  17.864  1.00  1.41           H  
ATOM   1125 1HB  LEU A  73       9.352  35.550  17.882  1.00  1.41           H  
ATOM   1126 2HB  LEU A  73       8.975  37.259  17.633  1.00  1.41           H  
ATOM   1127  HG  LEU A  73       8.203  35.684  20.113  1.00  1.41           H  
ATOM   1128 1HD1 LEU A  73      10.062  36.848  21.191  1.00  1.41           H  
ATOM   1129 2HD1 LEU A  73      10.623  35.809  19.860  1.00  1.41           H  
ATOM   1130 3HD1 LEU A  73      10.517  37.571  19.630  1.00  1.41           H  
ATOM   1131 1HD2 LEU A  73       7.795  37.927  21.033  1.00  1.41           H  
ATOM   1132 2HD2 LEU A  73       8.234  38.650  19.467  1.00  1.41           H  
ATOM   1133 3HD2 LEU A  73       6.784  37.625  19.599  1.00  1.41           H  
ATOM   1134  N   ALA A  74       7.880  34.952  15.368  1.00  2.24           N  
ATOM   1135  CA  ALA A  74       7.998  34.847  13.913  1.00  2.24           C  
ATOM   1136  C   ALA A  74       6.633  34.882  13.232  1.00  2.24           C  
ATOM   1137  O   ALA A  74       6.478  35.435  12.141  1.00  2.24           O  
ATOM   1138  CB  ALA A  74       8.722  33.566  13.542  1.00  2.24           C  
ATOM   1139  H   ALA A  74       8.282  34.205  15.935  1.00  2.24           H  
ATOM   1140  HA  ALA A  74       8.575  35.700  13.561  1.00  2.24           H  
ATOM   1141 1HB  ALA A  74       8.833  33.509  12.463  1.00  2.24           H  
ATOM   1142 2HB  ALA A  74       9.705  33.557  14.015  1.00  2.24           H  
ATOM   1143 3HB  ALA A  74       8.149  32.715  13.891  1.00  2.24           H  
ATOM   1144  N   GLN A  75       5.634  34.321  13.906  1.00  3.86           N  
ATOM   1145  CA  GLN A  75       4.270  34.233  13.408  1.00  3.86           C  
ATOM   1146  C   GLN A  75       3.472  35.520  13.633  1.00  3.86           C  
ATOM   1147  O   GLN A  75       2.320  35.626  13.203  1.00  3.86           O  
ATOM   1148  CB  GLN A  75       3.562  33.063  14.098  1.00  3.86           C  
ATOM   1149  CG  GLN A  75       4.138  31.692  13.745  1.00  3.86           C  
ATOM   1150  CD  GLN A  75       3.561  30.567  14.602  1.00  3.86           C  
ATOM   1151  OE1 GLN A  75       2.960  30.793  15.658  1.00  3.86           O  
ATOM   1152  NE2 GLN A  75       3.753  29.333  14.146  1.00  3.86           N  
ATOM   1153  H   GLN A  75       5.851  33.868  14.796  1.00  3.86           H  
ATOM   1154  HA  GLN A  75       4.310  34.042  12.337  1.00  3.86           H  
ATOM   1155 1HB  GLN A  75       3.646  33.189  15.180  1.00  3.86           H  
ATOM   1156 2HB  GLN A  75       2.504  33.072  13.845  1.00  3.86           H  
ATOM   1157 1HG  GLN A  75       3.885  31.481  12.708  1.00  3.86           H  
ATOM   1158 2HG  GLN A  75       5.210  31.707  13.853  1.00  3.86           H  
ATOM   1159 1HE2 GLN A  75       3.404  28.550  14.660  1.00  3.86           H  
ATOM   1160 2HE2 GLN A  75       4.247  29.188  13.289  1.00  3.86           H  
ATOM   1161  N   GLY A  76       4.064  36.504  14.309  1.00  6.72           N  
ATOM   1162  CA  GLY A  76       3.381  37.753  14.591  1.00  6.72           C  
ATOM   1163  C   GLY A  76       2.671  38.284  13.351  1.00  6.72           C  
ATOM   1164  O   GLY A  76       2.819  39.455  12.992  1.00  6.72           O  
ATOM   1165  H   GLY A  76       5.024  36.403  14.638  1.00  6.72           H  
ATOM   1166 1HA  GLY A  76       2.659  37.600  15.393  1.00  6.72           H  
ATOM   1167 2HA  GLY A  76       4.107  38.485  14.945  1.00  6.72           H  
ENDMDL

REMARK ID 642053 DOMAINID 635639 MODEL 3 1esr-n03
MODEL     3
ATOM      1  N   MET A   1       0.765   1.348  -1.578  1.00  9.12           N  
ATOM      2  CA  MET A   1       1.491   0.831  -0.426  1.00  9.12           C  
ATOM      3  C   MET A   1       2.303   1.918   0.256  1.00  9.12           C  
ATOM      4  O   MET A   1       3.328   2.357  -0.259  1.00  9.12           O  
ATOM      5  CB  MET A   1       2.412  -0.310  -0.835  1.00  9.12           C  
ATOM      6  CG  MET A   1       1.720  -1.566  -1.322  1.00  9.12           C  
ATOM      7  SD  MET A   1       2.903  -2.841  -1.804  1.00  9.12           S  
ATOM      8  CE  MET A   1       3.551  -3.308  -0.204  1.00  9.12           C  
ATOM      9 1H   MET A   1      -0.132   0.891  -1.646  1.00  9.12           H  
ATOM     10 2H   MET A   1       0.630   2.343  -1.467  1.00  9.12           H  
ATOM     11 3H   MET A   1       1.299   1.172  -2.417  1.00  9.12           H  
ATOM     12  HA  MET A   1       0.768   0.456   0.298  1.00  9.12           H  
ATOM     13 1HB  MET A   1       3.033   0.028  -1.647  1.00  9.12           H  
ATOM     14 2HB  MET A   1       3.071  -0.570  -0.002  1.00  9.12           H  
ATOM     15 1HG  MET A   1       1.083  -1.963  -0.534  1.00  9.12           H  
ATOM     16 2HG  MET A   1       1.098  -1.330  -2.183  1.00  9.12           H  
ATOM     17 1HE  MET A   1       4.302  -4.087  -0.329  1.00  9.12           H  
ATOM     18 2HE  MET A   1       4.005  -2.436   0.271  1.00  9.12           H  
ATOM     19 3HE  MET A   1       2.742  -3.680   0.423  1.00  9.12           H  
ATOM     20  N   GLY A   2       1.819   2.371   1.403  1.00  8.58           N  
ATOM     21  CA  GLY A   2       2.490   3.408   2.188  1.00  8.58           C  
ATOM     22  C   GLY A   2       3.917   3.018   2.619  1.00  8.58           C  
ATOM     23  O   GLY A   2       4.875   3.709   2.275  1.00  8.58           O  
ATOM     24  H   GLY A   2       0.963   1.977   1.768  1.00  8.58           H  
ATOM     25 1HA  GLY A   2       2.548   4.313   1.582  1.00  8.58           H  
ATOM     26 2HA  GLY A   2       1.887   3.673   3.055  1.00  8.58           H  
ATOM     27  N   PRO A   3       4.072   1.959   3.438  1.00  7.82           N  
ATOM     28  CA  PRO A   3       5.329   1.454   3.968  1.00  7.82           C  
ATOM     29  C   PRO A   3       6.316   1.060   2.882  1.00  7.82           C  
ATOM     30  O   PRO A   3       5.924   0.554   1.824  1.00  7.82           O  
ATOM     31  CB  PRO A   3       4.889   0.216   4.759  1.00  7.82           C  
ATOM     32  CG  PRO A   3       3.444   0.472   5.106  1.00  7.82           C  
ATOM     33  CD  PRO A   3       2.890   1.202   3.911  1.00  7.82           C  
ATOM     34  HA  PRO A   3       5.770   2.210   4.634  1.00  7.82           H  
ATOM     35 1HB  PRO A   3       5.031  -0.685   4.141  1.00  7.82           H  
ATOM     36 2HB  PRO A   3       5.527   0.094   5.646  1.00  7.82           H  
ATOM     37 1HG  PRO A   3       2.926  -0.481   5.299  1.00  7.82           H  
ATOM     38 2HG  PRO A   3       3.377   1.062   6.032  1.00  7.82           H  
ATOM     39 1HD  PRO A   3       2.567   0.472   3.156  1.00  7.82           H  
ATOM     40 2HD  PRO A   3       2.081   1.851   4.248  1.00  7.82           H  
ATOM     41  N   GLU A   4       7.601   1.251   3.180  1.00  6.89           N  
ATOM     42  CA  GLU A   4       8.675   0.874   2.271  1.00  6.89           C  
ATOM     43  C   GLU A   4       8.646  -0.616   1.967  1.00  6.89           C  
ATOM     44  O   GLU A   4       8.601  -1.445   2.876  1.00  6.89           O  
ATOM     45  CB  GLU A   4      10.046   1.243   2.840  1.00  6.89           C  
ATOM     46  CG  GLU A   4      11.189   0.855   1.913  1.00  6.89           C  
ATOM     47  CD  GLU A   4      11.195   1.633   0.643  1.00  6.89           C  
ATOM     48  OE1 GLU A   4      11.416   2.822   0.683  1.00  6.89           O  
ATOM     49  OE2 GLU A   4      10.879   1.049  -0.374  1.00  6.89           O  
ATOM     50  H   GLU A   4       7.842   1.675   4.065  1.00  6.89           H  
ATOM     51  HA  GLU A   4       8.534   1.414   1.334  1.00  6.89           H  
ATOM     52 1HB  GLU A   4      10.096   2.318   3.015  1.00  6.89           H  
ATOM     53 2HB  GLU A   4      10.196   0.741   3.795  1.00  6.89           H  
ATOM     54 1HG  GLU A   4      12.129   1.031   2.430  1.00  6.89           H  
ATOM     55 2HG  GLU A   4      11.129  -0.207   1.688  1.00  6.89           H  
ATOM     56  N   HIS A   5       8.658  -0.940   0.679  1.00  5.86           N  
ATOM     57  CA  HIS A   5       8.600  -2.315   0.219  1.00  5.86           C  
ATOM     58  C   HIS A   5       9.615  -2.659  -0.882  1.00  5.86           C  
ATOM     59  O   HIS A   5       9.635  -3.790  -1.368  1.00  5.86           O  
ATOM     60  CB  HIS A   5       7.164  -2.619  -0.221  1.00  5.86           C  
ATOM     61  CG  HIS A   5       6.648  -1.699  -1.278  1.00  5.86           C  
ATOM     62  ND1 HIS A   5       6.149  -0.445  -0.982  1.00  5.86           N  
ATOM     63  CD2 HIS A   5       6.520  -1.850  -2.618  1.00  5.86           C  
ATOM     64  CE1 HIS A   5       5.757   0.143  -2.098  1.00  5.86           C  
ATOM     65  NE2 HIS A   5       5.970  -0.688  -3.110  1.00  5.86           N  
ATOM     66  H   HIS A   5       8.700  -0.189   0.002  1.00  5.86           H  
ATOM     67  HA  HIS A   5       8.820  -2.971   1.060  1.00  5.86           H  
ATOM     68 1HB  HIS A   5       7.103  -3.640  -0.594  1.00  5.86           H  
ATOM     69 2HB  HIS A   5       6.505  -2.543   0.644  1.00  5.86           H  
ATOM     70  HD1 HIS A   5       6.070  -0.025  -0.047  1.00  5.86           H  
ATOM     71  HD2 HIS A   5       6.766  -2.667  -3.295  1.00  5.86           H  
ATOM     72  HE1 HIS A   5       5.333   1.149  -2.064  1.00  5.86           H  
ATOM     73  N   ILE A   6      10.451  -1.691  -1.287  1.00  4.79           N  
ATOM     74  CA  ILE A   6      11.436  -1.930  -2.350  1.00  4.79           C  
ATOM     75  C   ILE A   6      12.860  -1.663  -1.866  1.00  4.79           C  
ATOM     76  O   ILE A   6      13.758  -1.395  -2.663  1.00  4.79           O  
ATOM     77  CB  ILE A   6      11.148  -1.093  -3.616  1.00  4.79           C  
ATOM     78  CG1 ILE A   6      11.142   0.391  -3.293  1.00  4.79           C  
ATOM     79  CG2 ILE A   6       9.822  -1.495  -4.209  1.00  4.79           C  
ATOM     80  CD1 ILE A   6      11.114   1.281  -4.513  1.00  4.79           C  
ATOM     81  H   ILE A   6      10.433  -0.761  -0.856  1.00  4.79           H  
ATOM     82  HA  ILE A   6      11.384  -2.978  -2.637  1.00  4.79           H  
ATOM     83  HB  ILE A   6      11.936  -1.269  -4.346  1.00  4.79           H  
ATOM     84 1HG1 ILE A   6      10.262   0.612  -2.691  1.00  4.79           H  
ATOM     85 2HG1 ILE A   6      12.031   0.628  -2.702  1.00  4.79           H  
ATOM     86 1HG2 ILE A   6       9.630  -0.914  -5.109  1.00  4.79           H  
ATOM     87 2HG2 ILE A   6       9.836  -2.556  -4.455  1.00  4.79           H  
ATOM     88 3HG2 ILE A   6       9.051  -1.300  -3.487  1.00  4.79           H  
ATOM     89 1HD1 ILE A   6      11.106   2.325  -4.196  1.00  4.79           H  
ATOM     90 2HD1 ILE A   6      11.997   1.092  -5.122  1.00  4.79           H  
ATOM     91 3HD1 ILE A   6      10.218   1.070  -5.093  1.00  4.79           H  
ATOM     92  N   LEU A   7      13.054  -1.717  -0.555  1.00  3.76           N  
ATOM     93  CA  LEU A   7      14.353  -1.451   0.042  1.00  3.76           C  
ATOM     94  C   LEU A   7      15.398  -2.455  -0.488  1.00  3.76           C  
ATOM     95  O   LEU A   7      15.146  -3.660  -0.433  1.00  3.76           O  
ATOM     96  CB  LEU A   7      14.257  -1.615   1.562  1.00  3.76           C  
ATOM     97  CG  LEU A   7      15.470  -1.172   2.352  1.00  3.76           C  
ATOM     98  CD1 LEU A   7      15.589   0.345   2.243  1.00  3.76           C  
ATOM     99  CD2 LEU A   7      15.324  -1.607   3.798  1.00  3.76           C  
ATOM    100  H   LEU A   7      12.268  -1.943   0.037  1.00  3.76           H  
ATOM    101  HA  LEU A   7      14.616  -0.424  -0.171  1.00  3.76           H  
ATOM    102 1HB  LEU A   7      13.407  -1.050   1.921  1.00  3.76           H  
ATOM    103 2HB  LEU A   7      14.087  -2.667   1.786  1.00  3.76           H  
ATOM    104  HG  LEU A   7      16.373  -1.621   1.922  1.00  3.76           H  
ATOM    105 1HD1 LEU A   7      16.465   0.680   2.796  1.00  3.76           H  
ATOM    106 2HD1 LEU A   7      15.683   0.637   1.209  1.00  3.76           H  
ATOM    107 3HD1 LEU A   7      14.695   0.807   2.662  1.00  3.76           H  
ATOM    108 1HD2 LEU A   7      16.198  -1.285   4.363  1.00  3.76           H  
ATOM    109 2HD2 LEU A   7      14.427  -1.155   4.226  1.00  3.76           H  
ATOM    110 3HD2 LEU A   7      15.242  -2.693   3.843  1.00  3.76           H  
ATOM    111  N   PRO A   8      16.547  -2.010  -1.037  1.00  2.87           N  
ATOM    112  CA  PRO A   8      17.625  -2.856  -1.514  1.00  2.87           C  
ATOM    113  C   PRO A   8      18.170  -3.744  -0.412  1.00  2.87           C  
ATOM    114  O   PRO A   8      18.255  -3.329   0.746  1.00  2.87           O  
ATOM    115  CB  PRO A   8      18.679  -1.844  -1.973  1.00  2.87           C  
ATOM    116  CG  PRO A   8      17.897  -0.599  -2.300  1.00  2.87           C  
ATOM    117  CD  PRO A   8      16.768  -0.571  -1.301  1.00  2.87           C  
ATOM    118  HA  PRO A   8      17.260  -3.463  -2.357  1.00  2.87           H  
ATOM    119 1HB  PRO A   8      19.417  -1.689  -1.171  1.00  2.87           H  
ATOM    120 2HB  PRO A   8      19.227  -2.243  -2.837  1.00  2.87           H  
ATOM    121 1HG  PRO A   8      18.546   0.287  -2.233  1.00  2.87           H  
ATOM    122 2HG  PRO A   8      17.533  -0.647  -3.339  1.00  2.87           H  
ATOM    123 1HD  PRO A   8      17.082  -0.045  -0.399  1.00  2.87           H  
ATOM    124 2HD  PRO A   8      15.906  -0.107  -1.806  1.00  2.87           H  
ATOM    125  N   VAL A   9      18.587  -4.943  -0.787  1.00  2.15           N  
ATOM    126  CA  VAL A   9      19.183  -5.885   0.148  1.00  2.15           C  
ATOM    127  C   VAL A   9      20.598  -6.237  -0.270  1.00  2.15           C  
ATOM    128  O   VAL A   9      20.841  -6.590  -1.425  1.00  2.15           O  
ATOM    129  CB  VAL A   9      18.340  -7.170   0.233  1.00  2.15           C  
ATOM    130  CG1 VAL A   9      19.013  -8.181   1.164  1.00  2.15           C  
ATOM    131  CG2 VAL A   9      16.950  -6.820   0.744  1.00  2.15           C  
ATOM    132  H   VAL A   9      18.483  -5.218  -1.753  1.00  2.15           H  
ATOM    133  HA  VAL A   9      19.216  -5.426   1.138  1.00  2.15           H  
ATOM    134  HB  VAL A   9      18.270  -7.625  -0.755  1.00  2.15           H  
ATOM    135 1HG1 VAL A   9      18.417  -9.092   1.214  1.00  2.15           H  
ATOM    136 2HG1 VAL A   9      20.002  -8.425   0.785  1.00  2.15           H  
ATOM    137 3HG1 VAL A   9      19.106  -7.757   2.166  1.00  2.15           H  
ATOM    138 1HG2 VAL A   9      16.358  -7.718   0.807  1.00  2.15           H  
ATOM    139 2HG2 VAL A   9      17.035  -6.371   1.736  1.00  2.15           H  
ATOM    140 3HG2 VAL A   9      16.467  -6.111   0.067  1.00  2.15           H  
ATOM    141  N   THR A  10      21.532  -6.133   0.664  1.00  1.62           N  
ATOM    142  CA  THR A  10      22.908  -6.486   0.366  1.00  1.62           C  
ATOM    143  C   THR A  10      23.191  -7.905   0.783  1.00  1.62           C  
ATOM    144  O   THR A  10      23.110  -8.236   1.962  1.00  1.62           O  
ATOM    145  CB  THR A  10      23.900  -5.562   1.095  1.00  1.62           C  
ATOM    146  OG1 THR A  10      23.716  -4.212   0.651  1.00  1.62           O  
ATOM    147  CG2 THR A  10      25.353  -6.018   0.849  1.00  1.62           C  
ATOM    148  H   THR A  10      21.276  -5.827   1.593  1.00  1.62           H  
ATOM    149  HA  THR A  10      23.072  -6.407  -0.708  1.00  1.62           H  
ATOM    150  HB  THR A  10      23.701  -5.605   2.165  1.00  1.62           H  
ATOM    151  HG1 THR A  10      23.869  -4.165  -0.297  1.00  1.62           H  
ATOM    152 1HG2 THR A  10      26.038  -5.361   1.383  1.00  1.62           H  
ATOM    153 2HG2 THR A  10      25.483  -7.045   1.208  1.00  1.62           H  
ATOM    154 3HG2 THR A  10      25.570  -5.981  -0.217  1.00  1.62           H  
ATOM    155  N   CYS A  11      23.547  -8.728  -0.184  1.00  1.25           N  
ATOM    156  CA  CYS A  11      23.847 -10.126   0.079  1.00  1.25           C  
ATOM    157  C   CYS A  11      25.337 -10.365  -0.105  1.00  1.25           C  
ATOM    158  O   CYS A  11      26.001  -9.621  -0.829  1.00  1.25           O  
ATOM    159  CB  CYS A  11      23.044 -11.037  -0.850  1.00  1.25           C  
ATOM    160  SG  CYS A  11      21.229 -10.885  -0.680  1.00  1.25           S  
ATOM    161  H   CYS A  11      23.592  -8.381  -1.130  1.00  1.25           H  
ATOM    162  HA  CYS A  11      23.581 -10.356   1.107  1.00  1.25           H  
ATOM    163 1HB  CYS A  11      23.304 -10.818  -1.886  1.00  1.25           H  
ATOM    164 2HB  CYS A  11      23.315 -12.076  -0.662  1.00  1.25           H  
ATOM    165  N   CYS A  12      25.862 -11.400   0.530  1.00  1.00           N  
ATOM    166  CA  CYS A  12      27.285 -11.696   0.418  1.00  1.00           C  
ATOM    167  C   CYS A  12      27.569 -12.942  -0.406  1.00  1.00           C  
ATOM    168  O   CYS A  12      27.578 -14.058   0.113  1.00  1.00           O  
ATOM    169  CB  CYS A  12      27.888 -11.869   1.799  1.00  1.00           C  
ATOM    170  SG  CYS A  12      27.767 -10.399   2.821  1.00  1.00           S  
ATOM    171  H   CYS A  12      25.278 -11.982   1.115  1.00  1.00           H  
ATOM    172  HA  CYS A  12      27.771 -10.849  -0.066  1.00  1.00           H  
ATOM    173 1HB  CYS A  12      27.385 -12.686   2.318  1.00  1.00           H  
ATOM    174 2HB  CYS A  12      28.940 -12.139   1.705  1.00  1.00           H  
ATOM    175  N   ASP A  13      27.838 -12.731  -1.693  1.00  0.85           N  
ATOM    176  CA  ASP A  13      28.119 -13.817  -2.631  1.00  0.85           C  
ATOM    177  C   ASP A  13      29.534 -14.351  -2.406  1.00  0.85           C  
ATOM    178  O   ASP A  13      29.853 -15.498  -2.743  1.00  0.85           O  
ATOM    179  CB  ASP A  13      27.980 -13.323  -4.067  1.00  0.85           C  
ATOM    180  CG  ASP A  13      26.537 -12.972  -4.434  1.00  0.85           C  
ATOM    181  OD1 ASP A  13      25.645 -13.342  -3.706  1.00  0.85           O  
ATOM    182  OD2 ASP A  13      26.346 -12.336  -5.440  1.00  0.85           O  
ATOM    183  H   ASP A  13      27.811 -11.778  -2.033  1.00  0.85           H  
ATOM    184  HA  ASP A  13      27.409 -14.626  -2.458  1.00  0.85           H  
ATOM    185 1HB  ASP A  13      28.603 -12.440  -4.209  1.00  0.85           H  
ATOM    186 2HB  ASP A  13      28.342 -14.090  -4.751  1.00  0.85           H  
ATOM    187  N   ARG A  14      30.380 -13.480  -1.863  1.00  0.76           N  
ATOM    188  CA  ARG A  14      31.773 -13.769  -1.560  1.00  0.76           C  
ATOM    189  C   ARG A  14      32.077 -13.185  -0.193  1.00  0.76           C  
ATOM    190  O   ARG A  14      31.557 -12.126   0.164  1.00  0.76           O  
ATOM    191  CB  ARG A  14      32.724 -13.192  -2.604  1.00  0.76           C  
ATOM    192  CG  ARG A  14      32.579 -13.779  -4.013  1.00  0.76           C  
ATOM    193  CD  ARG A  14      33.052 -15.192  -4.056  1.00  0.76           C  
ATOM    194  NE  ARG A  14      33.016 -15.748  -5.397  1.00  0.76           N  
ATOM    195  CZ  ARG A  14      31.945 -16.349  -5.967  1.00  0.76           C  
ATOM    196  NH1 ARG A  14      30.806 -16.484  -5.313  1.00  0.76           N  
ATOM    197  NH2 ARG A  14      32.044 -16.816  -7.202  1.00  0.76           N  
ATOM    198  H   ARG A  14      30.017 -12.570  -1.626  1.00  0.76           H  
ATOM    199  HA  ARG A  14      31.914 -14.850  -1.517  1.00  0.76           H  
ATOM    200 1HB  ARG A  14      32.567 -12.117  -2.678  1.00  0.76           H  
ATOM    201 2HB  ARG A  14      33.753 -13.350  -2.282  1.00  0.76           H  
ATOM    202 1HG  ARG A  14      31.542 -13.748  -4.335  1.00  0.76           H  
ATOM    203 2HG  ARG A  14      33.186 -13.198  -4.707  1.00  0.76           H  
ATOM    204 1HD  ARG A  14      34.078 -15.240  -3.695  1.00  0.76           H  
ATOM    205 2HD  ARG A  14      32.416 -15.806  -3.417  1.00  0.76           H  
ATOM    206  HE  ARG A  14      33.857 -15.678  -5.950  1.00  0.76           H  
ATOM    207 1HH1 ARG A  14      30.693 -16.134  -4.348  1.00  0.76           H  
ATOM    208 2HH1 ARG A  14      30.026 -16.939  -5.757  1.00  0.76           H  
ATOM    209 1HH2 ARG A  14      32.913 -16.720  -7.711  1.00  0.76           H  
ATOM    210 2HH2 ARG A  14      31.253 -17.267  -7.635  1.00  0.76           H  
ATOM    211  N   VAL A  15      32.917 -13.873   0.564  1.00  0.71           N  
ATOM    212  CA  VAL A  15      33.274 -13.440   1.908  1.00  0.71           C  
ATOM    213  C   VAL A  15      34.786 -13.285   2.080  1.00  0.71           C  
ATOM    214  O   VAL A  15      35.554 -14.141   1.633  1.00  0.71           O  
ATOM    215  CB  VAL A  15      32.686 -14.449   2.910  1.00  0.71           C  
ATOM    216  CG1 VAL A  15      33.047 -14.088   4.227  1.00  0.71           C  
ATOM    217  CG2 VAL A  15      31.128 -14.441   2.799  1.00  0.71           C  
ATOM    218  H   VAL A  15      33.313 -14.730   0.208  1.00  0.71           H  
ATOM    219  HA  VAL A  15      32.814 -12.469   2.095  1.00  0.71           H  
ATOM    220  HB  VAL A  15      33.078 -15.445   2.707  1.00  0.71           H  
ATOM    221 1HG1 VAL A  15      32.603 -14.797   4.902  1.00  0.71           H  
ATOM    222 2HG1 VAL A  15      34.128 -14.084   4.345  1.00  0.71           H  
ATOM    223 3HG1 VAL A  15      32.648 -13.110   4.398  1.00  0.71           H  
ATOM    224 1HG2 VAL A  15      30.707 -15.146   3.518  1.00  0.71           H  
ATOM    225 2HG2 VAL A  15      30.758 -13.440   3.017  1.00  0.71           H  
ATOM    226 3HG2 VAL A  15      30.815 -14.730   1.797  1.00  0.71           H  
ATOM    227  N   ILE A  16      35.219 -12.171   2.679  1.00  0.68           N  
ATOM    228  CA  ILE A  16      36.639 -11.916   2.881  1.00  0.68           C  
ATOM    229  C   ILE A  16      37.171 -12.893   3.921  1.00  0.68           C  
ATOM    230  O   ILE A  16      36.499 -13.162   4.921  1.00  0.68           O  
ATOM    231  CB  ILE A  16      36.896 -10.474   3.386  1.00  0.68           C  
ATOM    232  CG1 ILE A  16      38.351 -10.071   3.173  1.00  0.68           C  
ATOM    233  CG2 ILE A  16      36.649 -10.412   4.847  1.00  0.68           C  
ATOM    234  CD1 ILE A  16      38.611  -8.601   3.393  1.00  0.68           C  
ATOM    235  H   ILE A  16      34.548 -11.493   3.037  1.00  0.68           H  
ATOM    236  HA  ILE A  16      37.168 -12.073   1.943  1.00  0.68           H  
ATOM    237  HB  ILE A  16      36.244  -9.774   2.866  1.00  0.68           H  
ATOM    238 1HG1 ILE A  16      38.963 -10.611   3.862  1.00  0.68           H  
ATOM    239 2HG1 ILE A  16      38.649 -10.331   2.159  1.00  0.68           H  
ATOM    240 1HG2 ILE A  16      36.837  -9.403   5.205  1.00  0.68           H  
ATOM    241 2HG2 ILE A  16      35.650 -10.684   5.066  1.00  0.68           H  
ATOM    242 3HG2 ILE A  16      37.324 -11.099   5.330  1.00  0.68           H  
ATOM    243 1HD1 ILE A  16      39.670  -8.393   3.235  1.00  0.68           H  
ATOM    244 2HD1 ILE A  16      38.013  -8.012   2.697  1.00  0.68           H  
ATOM    245 3HD1 ILE A  16      38.342  -8.346   4.416  1.00  0.68           H  
ATOM    246  N   THR A  17      38.383 -13.396   3.703  1.00  0.67           N  
ATOM    247  CA  THR A  17      39.000 -14.313   4.654  1.00  0.67           C  
ATOM    248  C   THR A  17      40.065 -13.602   5.488  1.00  0.67           C  
ATOM    249  O   THR A  17      40.423 -14.047   6.584  1.00  0.67           O  
ATOM    250  CB  THR A  17      39.616 -15.505   3.894  1.00  0.67           C  
ATOM    251  OG1 THR A  17      40.644 -15.037   3.001  1.00  0.67           O  
ATOM    252  CG2 THR A  17      38.529 -16.198   3.089  1.00  0.67           C  
ATOM    253  H   THR A  17      38.867 -13.154   2.852  1.00  0.67           H  
ATOM    254  HA  THR A  17      38.232 -14.688   5.330  1.00  0.67           H  
ATOM    255  HB  THR A  17      40.050 -16.210   4.603  1.00  0.67           H  
ATOM    256  HG1 THR A  17      41.426 -14.785   3.508  1.00  0.67           H  
ATOM    257 1HG2 THR A  17      38.955 -17.042   2.550  1.00  0.67           H  
ATOM    258 2HG2 THR A  17      37.749 -16.550   3.761  1.00  0.67           H  
ATOM    259 3HG2 THR A  17      38.097 -15.493   2.376  1.00  0.67           H  
ATOM    260  N   GLU A  18      40.539 -12.478   4.961  1.00  0.67           N  
ATOM    261  CA  GLU A  18      41.560 -11.651   5.586  1.00  0.67           C  
ATOM    262  C   GLU A  18      40.879 -10.638   6.507  1.00  0.67           C  
ATOM    263  O   GLU A  18      39.772 -10.204   6.207  1.00  0.67           O  
ATOM    264  CB  GLU A  18      42.379 -10.936   4.501  1.00  0.67           C  
ATOM    265  CG  GLU A  18      43.176 -11.873   3.614  1.00  0.67           C  
ATOM    266  CD  GLU A  18      43.993 -11.155   2.570  1.00  0.67           C  
ATOM    267  OE1 GLU A  18      43.781  -9.982   2.378  1.00  0.67           O  
ATOM    268  OE2 GLU A  18      44.828 -11.785   1.964  1.00  0.67           O  
ATOM    269  H   GLU A  18      40.171 -12.194   4.069  1.00  0.67           H  
ATOM    270  HA  GLU A  18      42.211 -12.304   6.162  1.00  0.67           H  
ATOM    271 1HB  GLU A  18      41.702 -10.372   3.858  1.00  0.67           H  
ATOM    272 2HB  GLU A  18      43.065 -10.220   4.946  1.00  0.67           H  
ATOM    273 1HG  GLU A  18      43.845 -12.463   4.240  1.00  0.67           H  
ATOM    274 2HG  GLU A  18      42.486 -12.559   3.122  1.00  0.67           H  
ATOM    275  N   PRO A  19      41.510 -10.213   7.601  1.00  0.67           N  
ATOM    276  CA  PRO A  19      40.965  -9.255   8.529  1.00  0.67           C  
ATOM    277  C   PRO A  19      40.798  -7.864   7.969  1.00  0.67           C  
ATOM    278  O   PRO A  19      41.583  -7.399   7.141  1.00  0.67           O  
ATOM    279  CB  PRO A  19      41.980  -9.280   9.672  1.00  0.67           C  
ATOM    280  CG  PRO A  19      43.266  -9.773   9.046  1.00  0.67           C  
ATOM    281  CD  PRO A  19      42.828 -10.744   7.970  1.00  0.67           C  
ATOM    282  HA  PRO A  19      40.006  -9.619   8.866  1.00  0.67           H  
ATOM    283 1HB  PRO A  19      42.073  -8.271  10.101  1.00  0.67           H  
ATOM    284 2HB  PRO A  19      41.616  -9.936  10.476  1.00  0.67           H  
ATOM    285 1HG  PRO A  19      43.836  -8.923   8.642  1.00  0.67           H  
ATOM    286 2HG  PRO A  19      43.900 -10.245   9.812  1.00  0.67           H  
ATOM    287 1HD  PRO A  19      43.539 -10.700   7.140  1.00  0.67           H  
ATOM    288 2HD  PRO A  19      42.725 -11.761   8.387  1.00  0.67           H  
ATOM    289  N   VAL A  20      39.796  -7.183   8.495  1.00  0.67           N  
ATOM    290  CA  VAL A  20      39.511  -5.802   8.176  1.00  0.67           C  
ATOM    291  C   VAL A  20      39.945  -4.995   9.402  1.00  0.67           C  
ATOM    292  O   VAL A  20      39.438  -5.261  10.488  1.00  0.67           O  
ATOM    293  CB  VAL A  20      38.009  -5.625   7.934  1.00  0.67           C  
ATOM    294  CG1 VAL A  20      37.699  -4.171   7.597  1.00  0.67           C  
ATOM    295  CG2 VAL A  20      37.552  -6.571   6.837  1.00  0.67           C  
ATOM    296  H   VAL A  20      39.195  -7.655   9.156  1.00  0.67           H  
ATOM    297  HA  VAL A  20      40.040  -5.527   7.273  1.00  0.67           H  
ATOM    298  HB  VAL A  20      37.479  -5.875   8.846  1.00  0.67           H  
ATOM    299 1HG1 VAL A  20      36.625  -4.048   7.453  1.00  0.67           H  
ATOM    300 2HG1 VAL A  20      38.034  -3.525   8.414  1.00  0.67           H  
ATOM    301 3HG1 VAL A  20      38.221  -3.892   6.684  1.00  0.67           H  
ATOM    302 1HG2 VAL A  20      36.479  -6.458   6.689  1.00  0.67           H  
ATOM    303 2HG2 VAL A  20      38.078  -6.332   5.912  1.00  0.67           H  
ATOM    304 3HG2 VAL A  20      37.772  -7.602   7.121  1.00  0.67           H  
ATOM    305  N   PRO A  21      40.889  -4.050   9.301  1.00  0.66           N  
ATOM    306  CA  PRO A  21      41.404  -3.304  10.434  1.00  0.66           C  
ATOM    307  C   PRO A  21      40.277  -2.687  11.241  1.00  0.66           C  
ATOM    308  O   PRO A  21      39.425  -1.983  10.700  1.00  0.66           O  
ATOM    309  CB  PRO A  21      42.250  -2.229   9.740  1.00  0.66           C  
ATOM    310  CG  PRO A  21      42.707  -2.887   8.457  1.00  0.66           C  
ATOM    311  CD  PRO A  21      41.526  -3.727   8.008  1.00  0.66           C  
ATOM    312  HA  PRO A  21      42.026  -3.961  11.062  1.00  0.66           H  
ATOM    313 1HB  PRO A  21      41.656  -1.320   9.579  1.00  0.66           H  
ATOM    314 2HB  PRO A  21      43.091  -1.946  10.388  1.00  0.66           H  
ATOM    315 1HG  PRO A  21      42.992  -2.120   7.720  1.00  0.66           H  
ATOM    316 2HG  PRO A  21      43.605  -3.492   8.647  1.00  0.66           H  
ATOM    317 1HD  PRO A  21      40.844  -3.161   7.357  1.00  0.66           H  
ATOM    318 2HD  PRO A  21      41.937  -4.629   7.524  1.00  0.66           H  
ATOM    319  N   ILE A  22      40.344  -2.837  12.558  1.00  0.66           N  
ATOM    320  CA  ILE A  22      39.307  -2.316  13.442  1.00  0.66           C  
ATOM    321  C   ILE A  22      39.156  -0.817  13.349  1.00  0.66           C  
ATOM    322  O   ILE A  22      38.044  -0.291  13.369  1.00  0.66           O  
ATOM    323  CB  ILE A  22      39.549  -2.697  14.901  1.00  0.66           C  
ATOM    324  CG1 ILE A  22      39.349  -4.171  15.099  1.00  0.66           C  
ATOM    325  CG2 ILE A  22      38.640  -1.940  15.767  1.00  0.66           C  
ATOM    326  CD1 ILE A  22      39.798  -4.683  16.438  1.00  0.66           C  
ATOM    327  H   ILE A  22      41.103  -3.374  12.954  1.00  0.66           H  
ATOM    328  HA  ILE A  22      38.360  -2.763  13.142  1.00  0.66           H  
ATOM    329  HB  ILE A  22      40.580  -2.459  15.169  1.00  0.66           H  
ATOM    330 1HG1 ILE A  22      38.295  -4.378  15.003  1.00  0.66           H  
ATOM    331 2HG1 ILE A  22      39.888  -4.710  14.318  1.00  0.66           H  
ATOM    332 1HG2 ILE A  22      38.854  -2.221  16.788  1.00  0.66           H  
ATOM    333 2HG2 ILE A  22      38.804  -0.871  15.640  1.00  0.66           H  
ATOM    334 3HG2 ILE A  22      37.604  -2.183  15.518  1.00  0.66           H  
ATOM    335 1HD1 ILE A  22      39.602  -5.755  16.499  1.00  0.66           H  
ATOM    336 2HD1 ILE A  22      40.865  -4.500  16.562  1.00  0.66           H  
ATOM    337 3HD1 ILE A  22      39.248  -4.171  17.225  1.00  0.66           H  
ATOM    338  N   GLU A  23      40.280  -0.118  13.274  1.00  0.65           N  
ATOM    339  CA  GLU A  23      40.280   1.333  13.205  1.00  0.65           C  
ATOM    340  C   GLU A  23      39.577   1.883  11.959  1.00  0.65           C  
ATOM    341  O   GLU A  23      39.251   3.070  11.908  1.00  0.65           O  
ATOM    342  CB  GLU A  23      41.719   1.866  13.292  1.00  0.65           C  
ATOM    343  CG  GLU A  23      42.679   1.413  12.170  1.00  0.65           C  
ATOM    344  CD  GLU A  23      43.393   0.099  12.468  1.00  0.65           C  
ATOM    345  OE1 GLU A  23      43.016  -0.573  13.400  1.00  0.65           O  
ATOM    346  OE2 GLU A  23      44.318  -0.223  11.756  1.00  0.65           O  
ATOM    347  H   GLU A  23      41.157  -0.614  13.260  1.00  0.65           H  
ATOM    348  HA  GLU A  23      39.737   1.705  14.074  1.00  0.65           H  
ATOM    349 1HB  GLU A  23      41.698   2.956  13.284  1.00  0.65           H  
ATOM    350 2HB  GLU A  23      42.156   1.558  14.241  1.00  0.65           H  
ATOM    351 1HG  GLU A  23      42.123   1.302  11.243  1.00  0.65           H  
ATOM    352 2HG  GLU A  23      43.423   2.193  12.018  1.00  0.65           H  
ATOM    353  N   GLY A  24      39.371   1.042  10.942  1.00  0.65           N  
ATOM    354  CA  GLY A  24      38.696   1.472   9.742  1.00  0.65           C  
ATOM    355  C   GLY A  24      37.216   1.100   9.749  1.00  0.65           C  
ATOM    356  O   GLY A  24      36.521   1.391   8.776  1.00  0.65           O  
ATOM    357  H   GLY A  24      39.635   0.060  11.014  1.00  0.65           H  
ATOM    358 1HA  GLY A  24      38.803   2.549   9.629  1.00  0.65           H  
ATOM    359 2HA  GLY A  24      39.179   1.013   8.882  1.00  0.65           H  
ATOM    360  N   ILE A  25      36.721   0.475  10.833  1.00  0.65           N  
ATOM    361  CA  ILE A  25      35.329   0.012  10.865  1.00  0.65           C  
ATOM    362  C   ILE A  25      34.429   0.872  11.736  1.00  0.65           C  
ATOM    363  O   ILE A  25      34.707   1.102  12.919  1.00  0.65           O  
ATOM    364  CB  ILE A  25      35.222  -1.448  11.331  1.00  0.65           C  
ATOM    365  CG1 ILE A  25      35.987  -2.346  10.396  1.00  0.65           C  
ATOM    366  CG2 ILE A  25      33.756  -1.872  11.332  1.00  0.65           C  
ATOM    367  CD1 ILE A  25      36.119  -3.722  10.927  1.00  0.65           C  
ATOM    368  H   ILE A  25      37.316   0.286  11.640  1.00  0.65           H  
ATOM    369  HA  ILE A  25      34.935   0.042   9.860  1.00  0.65           H  
ATOM    370  HB  ILE A  25      35.654  -1.555  12.330  1.00  0.65           H  
ATOM    371 1HG1 ILE A  25      35.476  -2.384   9.435  1.00  0.65           H  
ATOM    372 2HG1 ILE A  25      36.982  -1.940  10.244  1.00  0.65           H  
ATOM    373 1HG2 ILE A  25      33.697  -2.893  11.637  1.00  0.65           H  
ATOM    374 2HG2 ILE A  25      33.184  -1.254  12.020  1.00  0.65           H  
ATOM    375 3HG2 ILE A  25      33.339  -1.769  10.329  1.00  0.65           H  
ATOM    376 1HD1 ILE A  25      36.670  -4.327  10.247  1.00  0.65           H  
ATOM    377 2HD1 ILE A  25      36.643  -3.694  11.876  1.00  0.65           H  
ATOM    378 3HD1 ILE A  25      35.139  -4.143  11.067  1.00  0.65           H  
ATOM    379  N   LYS A  26      33.359   1.366  11.122  1.00  0.67           N  
ATOM    380  CA  LYS A  26      32.389   2.231  11.767  1.00  0.67           C  
ATOM    381  C   LYS A  26      31.260   1.429  12.419  1.00  0.67           C  
ATOM    382  O   LYS A  26      30.845   1.735  13.538  1.00  0.67           O  
ATOM    383  CB  LYS A  26      31.825   3.215  10.739  1.00  0.67           C  
ATOM    384  CG  LYS A  26      30.814   4.211  11.280  1.00  0.67           C  
ATOM    385  CD  LYS A  26      30.408   5.215  10.202  1.00  0.67           C  
ATOM    386  CE  LYS A  26      29.389   6.218  10.732  1.00  0.67           C  
ATOM    387  NZ  LYS A  26      28.986   7.204   9.690  1.00  0.67           N  
ATOM    388  H   LYS A  26      33.187   1.105  10.153  1.00  0.67           H  
ATOM    389  HA  LYS A  26      32.895   2.796  12.549  1.00  0.67           H  
ATOM    390 1HB  LYS A  26      32.645   3.775  10.286  1.00  0.67           H  
ATOM    391 2HB  LYS A  26      31.340   2.653   9.936  1.00  0.67           H  
ATOM    392 1HG  LYS A  26      29.927   3.674  11.620  1.00  0.67           H  
ATOM    393 2HG  LYS A  26      31.242   4.745  12.127  1.00  0.67           H  
ATOM    394 1HD  LYS A  26      31.292   5.752   9.853  1.00  0.67           H  
ATOM    395 2HD  LYS A  26      29.975   4.678   9.357  1.00  0.67           H  
ATOM    396 1HE  LYS A  26      28.504   5.681  11.070  1.00  0.67           H  
ATOM    397 2HE  LYS A  26      29.821   6.754  11.576  1.00  0.67           H  
ATOM    398 1HZ  LYS A  26      28.312   7.848  10.078  1.00  0.67           H  
ATOM    399 2HZ  LYS A  26      29.799   7.716   9.378  1.00  0.67           H  
ATOM    400 3HZ  LYS A  26      28.574   6.718   8.907  1.00  0.67           H  
ATOM    401  N   ASP A  27      30.752   0.415  11.706  1.00  0.70           N  
ATOM    402  CA  ASP A  27      29.604  -0.354  12.204  1.00  0.70           C  
ATOM    403  C   ASP A  27      29.508  -1.735  11.543  1.00  0.70           C  
ATOM    404  O   ASP A  27      30.331  -2.080  10.693  1.00  0.70           O  
ATOM    405  CB  ASP A  27      28.314   0.457  11.955  1.00  0.70           C  
ATOM    406  CG  ASP A  27      27.169   0.198  12.962  1.00  0.70           C  
ATOM    407  OD1 ASP A  27      27.154  -0.847  13.573  1.00  0.70           O  
ATOM    408  OD2 ASP A  27      26.330   1.063  13.105  1.00  0.70           O  
ATOM    409  H   ASP A  27      31.153   0.218  10.789  1.00  0.70           H  
ATOM    410  HA  ASP A  27      29.727  -0.501  13.278  1.00  0.70           H  
ATOM    411 1HB  ASP A  27      28.546   1.520  11.978  1.00  0.70           H  
ATOM    412 2HB  ASP A  27      27.945   0.231  10.953  1.00  0.70           H  
ATOM    413  N   TYR A  28      28.518  -2.534  11.953  1.00  0.76           N  
ATOM    414  CA  TYR A  28      28.323  -3.847  11.321  1.00  0.76           C  
ATOM    415  C   TYR A  28      26.860  -4.307  11.318  1.00  0.76           C  
ATOM    416  O   TYR A  28      26.043  -3.856  12.123  1.00  0.76           O  
ATOM    417  CB  TYR A  28      29.135  -4.928  12.037  1.00  0.76           C  
ATOM    418  CG  TYR A  28      28.591  -5.274  13.396  1.00  0.76           C  
ATOM    419  CD1 TYR A  28      27.697  -6.336  13.514  1.00  0.76           C  
ATOM    420  CD2 TYR A  28      28.956  -4.547  14.516  1.00  0.76           C  
ATOM    421  CE1 TYR A  28      27.179  -6.671  14.748  1.00  0.76           C  
ATOM    422  CE2 TYR A  28      28.448  -4.879  15.757  1.00  0.76           C  
ATOM    423  CZ  TYR A  28      27.561  -5.939  15.876  1.00  0.76           C  
ATOM    424  OH  TYR A  28      27.047  -6.271  17.109  1.00  0.76           O  
ATOM    425  H   TYR A  28      27.892  -2.189  12.684  1.00  0.76           H  
ATOM    426  HA  TYR A  28      28.643  -3.772  10.287  1.00  0.76           H  
ATOM    427 1HB  TYR A  28      29.163  -5.837  11.429  1.00  0.76           H  
ATOM    428 2HB  TYR A  28      30.152  -4.585  12.164  1.00  0.76           H  
ATOM    429  HD1 TYR A  28      27.408  -6.906  12.629  1.00  0.76           H  
ATOM    430  HD2 TYR A  28      29.632  -3.719  14.422  1.00  0.76           H  
ATOM    431  HE1 TYR A  28      26.480  -7.504  14.838  1.00  0.76           H  
ATOM    432  HE2 TYR A  28      28.739  -4.303  16.639  1.00  0.76           H  
ATOM    433  HH  TYR A  28      27.404  -5.675  17.774  1.00  0.76           H  
ATOM    434  N   VAL A  29      26.556  -5.268  10.451  1.00  0.86           N  
ATOM    435  CA  VAL A  29      25.233  -5.883  10.410  1.00  0.86           C  
ATOM    436  C   VAL A  29      25.302  -7.363  10.045  1.00  0.86           C  
ATOM    437  O   VAL A  29      26.120  -7.780   9.226  1.00  0.86           O  
ATOM    438  CB  VAL A  29      24.358  -5.129   9.391  1.00  0.86           C  
ATOM    439  CG1 VAL A  29      24.970  -5.253   8.030  1.00  0.86           C  
ATOM    440  CG2 VAL A  29      22.927  -5.680   9.382  1.00  0.86           C  
ATOM    441  H   VAL A  29      27.272  -5.551   9.784  1.00  0.86           H  
ATOM    442  HA  VAL A  29      24.781  -5.791  11.399  1.00  0.86           H  
ATOM    443  HB  VAL A  29      24.338  -4.073   9.660  1.00  0.86           H  
ATOM    444 1HG1 VAL A  29      24.371  -4.703   7.305  1.00  0.86           H  
ATOM    445 2HG1 VAL A  29      25.983  -4.842   8.055  1.00  0.86           H  
ATOM    446 3HG1 VAL A  29      25.002  -6.306   7.752  1.00  0.86           H  
ATOM    447 1HG2 VAL A  29      22.334  -5.117   8.664  1.00  0.86           H  
ATOM    448 2HG2 VAL A  29      22.923  -6.726   9.093  1.00  0.86           H  
ATOM    449 3HG2 VAL A  29      22.490  -5.575  10.373  1.00  0.86           H  
ATOM    450  N   GLU A  30      24.445  -8.174  10.650  1.00  1.02           N  
ATOM    451  CA  GLU A  30      24.400  -9.584  10.281  1.00  1.02           C  
ATOM    452  C   GLU A  30      23.457  -9.823   9.099  1.00  1.02           C  
ATOM    453  O   GLU A  30      22.257  -9.540   9.159  1.00  1.02           O  
ATOM    454  CB  GLU A  30      24.013 -10.440  11.483  1.00  1.02           C  
ATOM    455  CG  GLU A  30      25.085 -10.460  12.593  1.00  1.02           C  
ATOM    456  CD  GLU A  30      24.735 -11.343  13.789  1.00  1.02           C  
ATOM    457  OE1 GLU A  30      24.554 -12.543  13.621  1.00  1.02           O  
ATOM    458  OE2 GLU A  30      24.656 -10.814  14.871  1.00  1.02           O  
ATOM    459  H   GLU A  30      23.804  -7.806  11.340  1.00  1.02           H  
ATOM    460  HA  GLU A  30      25.399  -9.892   9.968  1.00  1.02           H  
ATOM    461 1HB  GLU A  30      23.082 -10.070  11.911  1.00  1.02           H  
ATOM    462 2HB  GLU A  30      23.837 -11.467  11.154  1.00  1.02           H  
ATOM    463 1HG  GLU A  30      26.021 -10.814  12.160  1.00  1.02           H  
ATOM    464 2HG  GLU A  30      25.249  -9.437  12.938  1.00  1.02           H  
ATOM    465  N   ASN A  31      24.006 -10.362   8.017  1.00  1.21           N  
ATOM    466  CA  ASN A  31      23.265 -10.593   6.784  1.00  1.21           C  
ATOM    467  C   ASN A  31      22.477 -11.889   6.799  1.00  1.21           C  
ATOM    468  O   ASN A  31      22.824 -12.836   6.099  1.00  1.21           O  
ATOM    469  CB  ASN A  31      24.196 -10.594   5.581  1.00  1.21           C  
ATOM    470  CG  ASN A  31      23.452 -10.645   4.289  1.00  1.21           C  
ATOM    471  OD1 ASN A  31      23.847 -11.357   3.350  1.00  1.21           O  
ATOM    472  ND2 ASN A  31      22.371  -9.911   4.227  1.00  1.21           N  
ATOM    473  H   ASN A  31      24.989 -10.613   8.037  1.00  1.21           H  
ATOM    474  HA  ASN A  31      22.545  -9.782   6.664  1.00  1.21           H  
ATOM    475 1HB  ASN A  31      24.812  -9.698   5.598  1.00  1.21           H  
ATOM    476 2HB  ASN A  31      24.869 -11.452   5.637  1.00  1.21           H  
ATOM    477 1HD2 ASN A  31      21.806  -9.896   3.394  1.00  1.21           H  
ATOM    478 2HD2 ASN A  31      22.097  -9.354   5.011  1.00  1.21           H  
ATOM    479  N   ASP A  32      21.401 -11.910   7.579  1.00  1.43           N  
ATOM    480  CA  ASP A  32      20.550 -13.100   7.668  1.00  1.43           C  
ATOM    481  C   ASP A  32      19.272 -12.923   6.843  1.00  1.43           C  
ATOM    482  O   ASP A  32      18.294 -13.651   7.016  1.00  1.43           O  
ATOM    483  CB  ASP A  32      20.176 -13.433   9.112  1.00  1.43           C  
ATOM    484  CG  ASP A  32      21.382 -13.772   9.965  1.00  1.43           C  
ATOM    485  OD1 ASP A  32      22.429 -13.995   9.422  1.00  1.43           O  
ATOM    486  OD2 ASP A  32      21.275 -13.907  11.158  1.00  1.43           O  
ATOM    487  H   ASP A  32      21.207 -11.071   8.134  1.00  1.43           H  
ATOM    488  HA  ASP A  32      21.097 -13.949   7.258  1.00  1.43           H  
ATOM    489 1HB  ASP A  32      19.658 -12.580   9.555  1.00  1.43           H  
ATOM    490 2HB  ASP A  32      19.486 -14.278   9.123  1.00  1.43           H  
ATOM    491  N   ASP A  33      19.280 -11.924   5.975  1.00  1.60           N  
ATOM    492  CA  ASP A  33      18.136 -11.582   5.149  1.00  1.60           C  
ATOM    493  C   ASP A  33      17.689 -12.719   4.210  1.00  1.60           C  
ATOM    494  O   ASP A  33      18.532 -13.418   3.629  1.00  1.60           O  
ATOM    495  CB  ASP A  33      18.435 -10.327   4.336  1.00  1.60           C  
ATOM    496  CG  ASP A  33      18.442  -9.072   5.205  1.00  1.60           C  
ATOM    497  OD1 ASP A  33      18.041  -9.156   6.342  1.00  1.60           O  
ATOM    498  OD2 ASP A  33      18.865  -8.050   4.737  1.00  1.60           O  
ATOM    499  H   ASP A  33      20.128 -11.386   5.886  1.00  1.60           H  
ATOM    500  HA  ASP A  33      17.349 -11.313   5.835  1.00  1.60           H  
ATOM    501 1HB  ASP A  33      19.409 -10.426   3.856  1.00  1.60           H  
ATOM    502 2HB  ASP A  33      17.692 -10.215   3.543  1.00  1.60           H  
ATOM    503  N   PRO A  34      16.369 -12.927   4.034  1.00  1.66           N  
ATOM    504  CA  PRO A  34      15.798 -13.909   3.147  1.00  1.66           C  
ATOM    505  C   PRO A  34      16.341 -13.699   1.762  1.00  1.66           C  
ATOM    506  O   PRO A  34      16.530 -12.558   1.338  1.00  1.66           O  
ATOM    507  CB  PRO A  34      14.300 -13.595   3.203  1.00  1.66           C  
ATOM    508  CG  PRO A  34      14.095 -12.981   4.558  1.00  1.66           C  
ATOM    509  CD  PRO A  34      15.352 -12.181   4.824  1.00  1.66           C  
ATOM    510  HA  PRO A  34      16.021 -14.919   3.519  1.00  1.66           H  
ATOM    511 1HB  PRO A  34      14.026 -12.921   2.379  1.00  1.66           H  
ATOM    512 2HB  PRO A  34      13.721 -14.520   3.063  1.00  1.66           H  
ATOM    513 1HG  PRO A  34      13.185 -12.360   4.562  1.00  1.66           H  
ATOM    514 2HG  PRO A  34      13.942 -13.771   5.307  1.00  1.66           H  
ATOM    515 1HD  PRO A  34      15.265 -11.136   4.490  1.00  1.66           H  
ATOM    516 2HD  PRO A  34      15.527 -12.277   5.908  1.00  1.66           H  
ATOM    517  N   ARG A  35      16.545 -14.813   1.061  1.00  1.60           N  
ATOM    518  CA  ARG A  35      17.054 -14.886  -0.312  1.00  1.60           C  
ATOM    519  C   ARG A  35      18.566 -14.687  -0.437  1.00  1.60           C  
ATOM    520  O   ARG A  35      19.123 -14.963  -1.499  1.00  1.60           O  
ATOM    521  CB  ARG A  35      16.386 -13.832  -1.182  1.00  1.60           C  
ATOM    522  CG  ARG A  35      14.877 -13.957  -1.301  1.00  1.60           C  
ATOM    523  CD  ARG A  35      14.308 -12.700  -1.799  1.00  1.60           C  
ATOM    524  NE  ARG A  35      14.558 -11.632  -0.823  1.00  1.60           N  
ATOM    525  CZ  ARG A  35      14.117 -10.363  -0.925  1.00  1.60           C  
ATOM    526  NH1 ARG A  35      13.378  -9.997  -1.953  1.00  1.60           N  
ATOM    527  NH2 ARG A  35      14.423  -9.483   0.011  1.00  1.60           N  
ATOM    528  H   ARG A  35      16.339 -15.689   1.519  1.00  1.60           H  
ATOM    529  HA  ARG A  35      16.806 -15.871  -0.708  1.00  1.60           H  
ATOM    530 1HB  ARG A  35      16.667 -12.824  -0.924  1.00  1.60           H  
ATOM    531 2HB  ARG A  35      16.754 -13.979  -2.196  1.00  1.60           H  
ATOM    532 1HG  ARG A  35      14.632 -14.752  -2.005  1.00  1.60           H  
ATOM    533 2HG  ARG A  35      14.433 -14.178  -0.333  1.00  1.60           H  
ATOM    534 1HD  ARG A  35      14.776 -12.423  -2.743  1.00  1.60           H  
ATOM    535 2HD  ARG A  35      13.232 -12.802  -1.933  1.00  1.60           H  
ATOM    536  HE  ARG A  35      15.160 -11.871  -0.014  1.00  1.60           H  
ATOM    537 1HH1 ARG A  35      13.142 -10.670  -2.669  1.00  1.60           H  
ATOM    538 2HH1 ARG A  35      13.048  -9.046  -2.026  1.00  1.60           H  
ATOM    539 1HH2 ARG A  35      14.989  -9.760   0.805  1.00  1.60           H  
ATOM    540 2HH2 ARG A  35      14.094  -8.532  -0.064  1.00  1.60           H  
ATOM    541  N   CYS A  36      19.259 -14.260   0.626  1.00  1.42           N  
ATOM    542  CA  CYS A  36      20.703 -14.111   0.481  1.00  1.42           C  
ATOM    543  C   CYS A  36      21.425 -15.450   0.606  1.00  1.42           C  
ATOM    544  O   CYS A  36      22.544 -15.622   0.118  1.00  1.42           O  
ATOM    545  CB  CYS A  36      21.265 -13.129   1.503  1.00  1.42           C  
ATOM    546  SG  CYS A  36      20.758 -11.379   1.269  1.00  1.42           S  
ATOM    547  H   CYS A  36      18.811 -14.020   1.516  1.00  1.42           H  
ATOM    548  HA  CYS A  36      20.904 -13.725  -0.513  1.00  1.42           H  
ATOM    549 1HB  CYS A  36      20.941 -13.433   2.502  1.00  1.42           H  
ATOM    550 2HB  CYS A  36      22.354 -13.171   1.499  1.00  1.42           H  
ATOM    551  N   GLY A  37      20.807 -16.403   1.298  1.00  1.21           N  
ATOM    552  CA  GLY A  37      21.369 -17.748   1.463  1.00  1.21           C  
ATOM    553  C   GLY A  37      22.534 -17.841   2.453  1.00  1.21           C  
ATOM    554  O   GLY A  37      22.447 -18.516   3.479  1.00  1.21           O  
ATOM    555  H   GLY A  37      19.907 -16.191   1.697  1.00  1.21           H  
ATOM    556 1HA  GLY A  37      20.575 -18.422   1.784  1.00  1.21           H  
ATOM    557 2HA  GLY A  37      21.700 -18.109   0.490  1.00  1.21           H  
ATOM    558  N   GLN A  38      23.630 -17.175   2.115  1.00  1.01           N  
ATOM    559  CA  GLN A  38      24.854 -17.182   2.913  1.00  1.01           C  
ATOM    560  C   GLN A  38      24.800 -16.265   4.126  1.00  1.01           C  
ATOM    561  O   GLN A  38      24.579 -15.064   4.000  1.00  1.01           O  
ATOM    562  CB  GLN A  38      26.041 -16.746   2.038  1.00  1.01           C  
ATOM    563  CG  GLN A  38      27.405 -16.651   2.755  1.00  1.01           C  
ATOM    564  CD  GLN A  38      27.976 -18.001   3.179  1.00  1.01           C  
ATOM    565  OE1 GLN A  38      28.156 -18.904   2.348  1.00  1.01           O  
ATOM    566  NE2 GLN A  38      28.266 -18.151   4.473  1.00  1.01           N  
ATOM    567  H   GLN A  38      23.586 -16.636   1.252  1.00  1.01           H  
ATOM    568  HA  GLN A  38      25.023 -18.197   3.267  1.00  1.01           H  
ATOM    569 1HB  GLN A  38      26.151 -17.441   1.208  1.00  1.01           H  
ATOM    570 2HB  GLN A  38      25.830 -15.762   1.607  1.00  1.01           H  
ATOM    571 1HG  GLN A  38      28.117 -16.176   2.074  1.00  1.01           H  
ATOM    572 2HG  GLN A  38      27.291 -16.036   3.646  1.00  1.01           H  
ATOM    573 1HE2 GLN A  38      28.645 -19.013   4.805  1.00  1.01           H  
ATOM    574 2HE2 GLN A  38      28.100 -17.381   5.133  1.00  1.01           H  
ATOM    575  N   LYS A  39      25.059 -16.824   5.304  1.00  0.87           N  
ATOM    576  CA  LYS A  39      25.138 -16.001   6.504  1.00  0.87           C  
ATOM    577  C   LYS A  39      26.494 -15.309   6.531  1.00  0.87           C  
ATOM    578  O   LYS A  39      27.529 -15.940   6.280  1.00  0.87           O  
ATOM    579  CB  LYS A  39      24.925 -16.810   7.790  1.00  0.87           C  
ATOM    580  CG  LYS A  39      24.993 -15.935   9.034  1.00  0.87           C  
ATOM    581  CD  LYS A  39      24.578 -16.643  10.337  1.00  0.87           C  
ATOM    582  CE  LYS A  39      24.830 -15.696  11.527  1.00  0.87           C  
ATOM    583  NZ  LYS A  39      23.872 -14.526  11.555  1.00  0.87           N  
ATOM    584  H   LYS A  39      25.204 -17.823   5.360  1.00  0.87           H  
ATOM    585  HA  LYS A  39      24.368 -15.226   6.455  1.00  0.87           H  
ATOM    586 1HB  LYS A  39      23.946 -17.290   7.765  1.00  0.87           H  
ATOM    587 2HB  LYS A  39      25.682 -17.586   7.872  1.00  0.87           H  
ATOM    588 1HG  LYS A  39      26.013 -15.581   9.153  1.00  0.87           H  
ATOM    589 2HG  LYS A  39      24.368 -15.071   8.880  1.00  0.87           H  
ATOM    590 1HD  LYS A  39      23.512 -16.880  10.295  1.00  0.87           H  
ATOM    591 2HD  LYS A  39      25.146 -17.561  10.468  1.00  0.87           H  
ATOM    592 1HE  LYS A  39      24.768 -16.235  12.469  1.00  0.87           H  
ATOM    593 2HE  LYS A  39      25.839 -15.301  11.411  1.00  0.87           H  
ATOM    594 1HZ  LYS A  39      24.118 -13.887  12.328  1.00  0.87           H  
ATOM    595 2HZ  LYS A  39      23.901 -14.024  10.668  1.00  0.87           H  
ATOM    596 3HZ  LYS A  39      22.884 -14.772  11.664  1.00  0.87           H  
ATOM    597  N   ALA A  40      26.504 -14.010   6.786  1.00  0.78           N  
ATOM    598  CA  ALA A  40      27.764 -13.274   6.838  1.00  0.78           C  
ATOM    599  C   ALA A  40      27.643 -12.011   7.666  1.00  0.78           C  
ATOM    600  O   ALA A  40      26.553 -11.479   7.859  1.00  0.78           O  
ATOM    601  CB  ALA A  40      28.231 -12.919   5.448  1.00  0.78           C  
ATOM    602  H   ALA A  40      25.623 -13.537   6.947  1.00  0.78           H  
ATOM    603  HA  ALA A  40      28.509 -13.912   7.297  1.00  0.78           H  
ATOM    604 1HB  ALA A  40      29.187 -12.388   5.506  1.00  0.78           H  
ATOM    605 2HB  ALA A  40      28.355 -13.820   4.848  1.00  0.78           H  
ATOM    606 3HB  ALA A  40      27.488 -12.280   4.991  1.00  0.78           H  
ATOM    607  N   VAL A  41      28.767 -11.521   8.143  1.00  0.73           N  
ATOM    608  CA  VAL A  41      28.809 -10.264   8.861  1.00  0.73           C  
ATOM    609  C   VAL A  41      29.257  -9.206   7.897  1.00  0.73           C  
ATOM    610  O   VAL A  41      30.251  -9.384   7.202  1.00  0.73           O  
ATOM    611  CB  VAL A  41      29.802 -10.340  10.027  1.00  0.73           C  
ATOM    612  CG1 VAL A  41      29.889  -8.997  10.747  1.00  0.73           C  
ATOM    613  CG2 VAL A  41      29.389 -11.450  10.932  1.00  0.73           C  
ATOM    614  H   VAL A  41      29.640 -12.011   7.975  1.00  0.73           H  
ATOM    615  HA  VAL A  41      27.815 -10.015   9.235  1.00  0.73           H  
ATOM    616  HB  VAL A  41      30.796 -10.558   9.631  1.00  0.73           H  
ATOM    617 1HG1 VAL A  41      30.615  -9.081  11.543  1.00  0.73           H  
ATOM    618 2HG1 VAL A  41      30.212  -8.221  10.048  1.00  0.73           H  
ATOM    619 3HG1 VAL A  41      28.915  -8.731  11.158  1.00  0.73           H  
ATOM    620 1HG2 VAL A  41      30.092 -11.547  11.746  1.00  0.73           H  
ATOM    621 2HG2 VAL A  41      28.395 -11.246  11.330  1.00  0.73           H  
ATOM    622 3HG2 VAL A  41      29.372 -12.368  10.353  1.00  0.73           H  
ATOM    623  N   VAL A  42      28.527  -8.123   7.801  1.00  0.71           N  
ATOM    624  CA  VAL A  42      28.944  -7.100   6.884  1.00  0.71           C  
ATOM    625  C   VAL A  42      29.431  -5.927   7.685  1.00  0.71           C  
ATOM    626  O   VAL A  42      28.721  -5.420   8.556  1.00  0.71           O  
ATOM    627  CB  VAL A  42      27.800  -6.700   5.952  1.00  0.71           C  
ATOM    628  CG1 VAL A  42      28.273  -5.610   4.992  1.00  0.71           C  
ATOM    629  CG2 VAL A  42      27.340  -7.914   5.229  1.00  0.71           C  
ATOM    630  H   VAL A  42      27.689  -8.005   8.361  1.00  0.71           H  
ATOM    631  HA  VAL A  42      29.761  -7.467   6.275  1.00  0.71           H  
ATOM    632  HB  VAL A  42      26.997  -6.302   6.522  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42      27.456  -5.323   4.331  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42      28.602  -4.739   5.564  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42      29.108  -5.991   4.397  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42      26.522  -7.669   4.555  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42      28.176  -8.289   4.674  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42      27.007  -8.667   5.943  1.00  0.71           H  
ATOM    639  N   PHE A  43      30.663  -5.529   7.437  1.00  0.70           N  
ATOM    640  CA  PHE A  43      31.225  -4.411   8.154  1.00  0.70           C  
ATOM    641  C   PHE A  43      31.125  -3.186   7.278  1.00  0.70           C  
ATOM    642  O   PHE A  43      31.318  -3.281   6.064  1.00  0.70           O  
ATOM    643  CB  PHE A  43      32.692  -4.653   8.518  1.00  0.70           C  
ATOM    644  CG  PHE A  43      32.952  -5.749   9.562  1.00  0.70           C  
ATOM    645  CD1 PHE A  43      33.472  -6.995   9.206  1.00  0.70           C  
ATOM    646  CD2 PHE A  43      32.659  -5.526  10.896  1.00  0.70           C  
ATOM    647  CE1 PHE A  43      33.711  -7.961  10.182  1.00  0.70           C  
ATOM    648  CE2 PHE A  43      32.889  -6.487  11.852  1.00  0.70           C  
ATOM    649  CZ  PHE A  43      33.421  -7.700  11.502  1.00  0.70           C  
ATOM    650  H   PHE A  43      31.206  -6.008   6.722  1.00  0.70           H  
ATOM    651  HA  PHE A  43      30.658  -4.236   9.067  1.00  0.70           H  
ATOM    652 1HB  PHE A  43      33.240  -4.919   7.614  1.00  0.70           H  
ATOM    653 2HB  PHE A  43      33.121  -3.727   8.888  1.00  0.70           H  
ATOM    654  HD1 PHE A  43      33.703  -7.201   8.157  1.00  0.70           H  
ATOM    655  HD2 PHE A  43      32.241  -4.563  11.183  1.00  0.70           H  
ATOM    656  HE1 PHE A  43      34.130  -8.923   9.904  1.00  0.70           H  
ATOM    657  HE2 PHE A  43      32.658  -6.283  12.890  1.00  0.70           H  
ATOM    658  HZ  PHE A  43      33.610  -8.454  12.270  1.00  0.70           H  
ATOM    659  N   THR A  44      30.866  -2.036   7.882  1.00  0.72           N  
ATOM    660  CA  THR A  44      30.866  -0.794   7.128  1.00  0.72           C  
ATOM    661  C   THR A  44      32.051   0.017   7.586  1.00  0.72           C  
ATOM    662  O   THR A  44      32.208   0.302   8.787  1.00  0.72           O  
ATOM    663  CB  THR A  44      29.574   0.025   7.308  1.00  0.72           C  
ATOM    664  OG1 THR A  44      28.443  -0.737   6.864  1.00  0.72           O  
ATOM    665  CG2 THR A  44      29.671   1.308   6.483  1.00  0.72           C  
ATOM    666  H   THR A  44      30.688  -2.028   8.885  1.00  0.72           H  
ATOM    667  HA  THR A  44      30.997  -1.005   6.067  1.00  0.72           H  
ATOM    668  HB  THR A  44      29.443   0.278   8.362  1.00  0.72           H  
ATOM    669  HG1 THR A  44      27.653  -0.191   6.907  1.00  0.72           H  
ATOM    670 1HG2 THR A  44      28.759   1.889   6.605  1.00  0.72           H  
ATOM    671 2HG2 THR A  44      30.523   1.899   6.820  1.00  0.72           H  
ATOM    672 3HG2 THR A  44      29.803   1.057   5.428  1.00  0.72           H  
ATOM    673  N   THR A  45      32.895   0.374   6.634  1.00  0.75           N  
ATOM    674  CA  THR A  45      34.084   1.117   6.946  1.00  0.75           C  
ATOM    675  C   THR A  45      33.850   2.608   7.005  1.00  0.75           C  
ATOM    676  O   THR A  45      32.863   3.128   6.476  1.00  0.75           O  
ATOM    677  CB  THR A  45      35.191   0.794   5.935  1.00  0.75           C  
ATOM    678  OG1 THR A  45      34.758   1.190   4.640  1.00  0.75           O  
ATOM    679  CG2 THR A  45      35.475  -0.721   5.947  1.00  0.75           C  
ATOM    680  H   THR A  45      32.720   0.109   5.662  1.00  0.75           H  
ATOM    681  HA  THR A  45      34.417   0.797   7.916  1.00  0.75           H  
ATOM    682  HB  THR A  45      36.096   1.341   6.193  1.00  0.75           H  
ATOM    683  HG1 THR A  45      34.052   0.562   4.366  1.00  0.75           H  
ATOM    684 1HG2 THR A  45      36.256  -0.953   5.225  1.00  0.75           H  
ATOM    685 2HG2 THR A  45      35.802  -1.020   6.948  1.00  0.75           H  
ATOM    686 3HG2 THR A  45      34.565  -1.264   5.683  1.00  0.75           H  
ATOM    687  N   LYS A  46      34.823   3.306   7.573  1.00  0.78           N  
ATOM    688  CA  LYS A  46      34.813   4.761   7.686  1.00  0.78           C  
ATOM    689  C   LYS A  46      34.759   5.463   6.324  1.00  0.78           C  
ATOM    690  O   LYS A  46      34.346   6.619   6.230  1.00  0.78           O  
ATOM    691  CB  LYS A  46      36.056   5.232   8.452  1.00  0.78           C  
ATOM    692  CG  LYS A  46      37.363   5.057   7.682  1.00  0.78           C  
ATOM    693  CD  LYS A  46      38.569   5.532   8.472  1.00  0.78           C  
ATOM    694  CE  LYS A  46      39.869   5.324   7.676  1.00  0.78           C  
ATOM    695  NZ  LYS A  46      39.964   6.223   6.452  1.00  0.78           N  
ATOM    696  H   LYS A  46      35.590   2.772   7.981  1.00  0.78           H  
ATOM    697  HA  LYS A  46      33.924   5.050   8.248  1.00  0.78           H  
ATOM    698 1HB  LYS A  46      35.953   6.286   8.702  1.00  0.78           H  
ATOM    699 2HB  LYS A  46      36.143   4.673   9.387  1.00  0.78           H  
ATOM    700 1HG  LYS A  46      37.497   4.006   7.414  1.00  0.78           H  
ATOM    701 2HG  LYS A  46      37.318   5.640   6.771  1.00  0.78           H  
ATOM    702 1HD  LYS A  46      38.457   6.592   8.696  1.00  0.78           H  
ATOM    703 2HD  LYS A  46      38.632   4.983   9.413  1.00  0.78           H  
ATOM    704 1HE  LYS A  46      40.714   5.527   8.330  1.00  0.78           H  
ATOM    705 2HE  LYS A  46      39.915   4.284   7.351  1.00  0.78           H  
ATOM    706 1HZ  LYS A  46      40.827   6.042   5.973  1.00  0.78           H  
ATOM    707 2HZ  LYS A  46      39.182   6.058   5.778  1.00  0.78           H  
ATOM    708 3HZ  LYS A  46      39.935   7.184   6.736  1.00  0.78           H  
ATOM    709  N   ASP A  47      35.166   4.752   5.270  1.00  0.81           N  
ATOM    710  CA  ASP A  47      35.208   5.287   3.918  1.00  0.81           C  
ATOM    711  C   ASP A  47      33.903   5.025   3.140  1.00  0.81           C  
ATOM    712  O   ASP A  47      33.795   5.385   1.967  1.00  0.81           O  
ATOM    713  CB  ASP A  47      36.395   4.674   3.163  1.00  0.81           C  
ATOM    714  CG  ASP A  47      37.780   5.033   3.789  1.00  0.81           C  
ATOM    715  OD1 ASP A  47      37.898   6.031   4.475  1.00  0.81           O  
ATOM    716  OD2 ASP A  47      38.703   4.291   3.586  1.00  0.81           O  
ATOM    717  H   ASP A  47      35.466   3.800   5.427  1.00  0.81           H  
ATOM    718  HA  ASP A  47      35.353   6.365   3.982  1.00  0.81           H  
ATOM    719 1HB  ASP A  47      36.290   3.587   3.156  1.00  0.81           H  
ATOM    720 2HB  ASP A  47      36.378   5.010   2.126  1.00  0.81           H  
ATOM    721  N   GLY A  48      32.927   4.362   3.776  1.00  0.82           N  
ATOM    722  CA  GLY A  48      31.637   4.046   3.147  1.00  0.82           C  
ATOM    723  C   GLY A  48      31.574   2.676   2.448  1.00  0.82           C  
ATOM    724  O   GLY A  48      30.503   2.233   2.030  1.00  0.82           O  
ATOM    725  H   GLY A  48      33.053   4.077   4.748  1.00  0.82           H  
ATOM    726 1HA  GLY A  48      30.864   4.084   3.916  1.00  0.82           H  
ATOM    727 2HA  GLY A  48      31.394   4.827   2.428  1.00  0.82           H  
ATOM    728  N   THR A  49      32.713   2.010   2.325  1.00  0.82           N  
ATOM    729  CA  THR A  49      32.804   0.695   1.692  1.00  0.82           C  
ATOM    730  C   THR A  49      32.354  -0.402   2.639  1.00  0.82           C  
ATOM    731  O   THR A  49      32.720  -0.382   3.820  1.00  0.82           O  
ATOM    732  CB  THR A  49      34.242   0.406   1.203  1.00  0.82           C  
ATOM    733  OG1 THR A  49      34.604   1.354   0.183  1.00  0.82           O  
ATOM    734  CG2 THR A  49      34.382  -1.022   0.667  1.00  0.82           C  
ATOM    735  H   THR A  49      33.551   2.439   2.688  1.00  0.82           H  
ATOM    736  HA  THR A  49      32.141   0.682   0.826  1.00  0.82           H  
ATOM    737  HB  THR A  49      34.927   0.529   2.040  1.00  0.82           H  
ATOM    738  HG1 THR A  49      34.467   2.249   0.503  1.00  0.82           H  
ATOM    739 1HG2 THR A  49      35.408  -1.185   0.342  1.00  0.82           H  
ATOM    740 2HG2 THR A  49      34.140  -1.740   1.449  1.00  0.82           H  
ATOM    741 3HG2 THR A  49      33.709  -1.165  -0.175  1.00  0.82           H  
ATOM    742  N   THR A  50      31.559  -1.346   2.130  1.00  0.80           N  
ATOM    743  CA  THR A  50      31.127  -2.461   2.957  1.00  0.80           C  
ATOM    744  C   THR A  50      31.882  -3.738   2.598  1.00  0.80           C  
ATOM    745  O   THR A  50      32.176  -3.987   1.426  1.00  0.80           O  
ATOM    746  CB  THR A  50      29.609  -2.670   2.823  1.00  0.80           C  
ATOM    747  OG1 THR A  50      29.268  -2.914   1.448  1.00  0.80           O  
ATOM    748  CG2 THR A  50      28.878  -1.442   3.332  1.00  0.80           C  
ATOM    749  H   THR A  50      31.273  -1.295   1.162  1.00  0.80           H  
ATOM    750  HA  THR A  50      31.345  -2.219   3.988  1.00  0.80           H  
ATOM    751  HB  THR A  50      29.317  -3.525   3.412  1.00  0.80           H  
ATOM    752  HG1 THR A  50      29.631  -3.760   1.176  1.00  0.80           H  
ATOM    753 1HG2 THR A  50      27.805  -1.593   3.249  1.00  0.80           H  
ATOM    754 2HG2 THR A  50      29.143  -1.282   4.373  1.00  0.80           H  
ATOM    755 3HG2 THR A  50      29.169  -0.569   2.746  1.00  0.80           H  
ATOM    756  N   VAL A  51      32.186  -4.541   3.622  1.00  0.78           N  
ATOM    757  CA  VAL A  51      32.909  -5.801   3.453  1.00  0.78           C  
ATOM    758  C   VAL A  51      32.228  -6.982   4.136  1.00  0.78           C  
ATOM    759  O   VAL A  51      31.917  -6.925   5.324  1.00  0.78           O  
ATOM    760  CB  VAL A  51      34.346  -5.674   4.027  1.00  0.78           C  
ATOM    761  CG1 VAL A  51      35.093  -7.003   3.876  1.00  0.78           C  
ATOM    762  CG2 VAL A  51      35.104  -4.540   3.324  1.00  0.78           C  
ATOM    763  H   VAL A  51      31.902  -4.239   4.555  1.00  0.78           H  
ATOM    764  HA  VAL A  51      32.977  -6.016   2.386  1.00  0.78           H  
ATOM    765  HB  VAL A  51      34.285  -5.455   5.094  1.00  0.78           H  
ATOM    766 1HG1 VAL A  51      36.089  -6.908   4.292  1.00  0.78           H  
ATOM    767 2HG1 VAL A  51      34.564  -7.796   4.402  1.00  0.78           H  
ATOM    768 3HG1 VAL A  51      35.170  -7.262   2.822  1.00  0.78           H  
ATOM    769 1HG2 VAL A  51      36.105  -4.459   3.747  1.00  0.78           H  
ATOM    770 2HG2 VAL A  51      35.175  -4.755   2.257  1.00  0.78           H  
ATOM    771 3HG2 VAL A  51      34.581  -3.595   3.468  1.00  0.78           H  
ATOM    772  N   CYS A  52      32.014  -8.063   3.396  1.00  0.75           N  
ATOM    773  CA  CYS A  52      31.410  -9.259   3.976  1.00  0.75           C  
ATOM    774  C   CYS A  52      32.474 -10.115   4.645  1.00  0.75           C  
ATOM    775  O   CYS A  52      33.534 -10.317   4.053  1.00  0.75           O  
ATOM    776  CB  CYS A  52      30.726 -10.066   2.896  1.00  0.75           C  
ATOM    777  SG  CYS A  52      29.310  -9.264   2.150  1.00  0.75           S  
ATOM    778  H   CYS A  52      32.280  -8.064   2.420  1.00  0.75           H  
ATOM    779  HA  CYS A  52      30.673  -8.964   4.720  1.00  0.75           H  
ATOM    780 1HB  CYS A  52      31.438 -10.293   2.103  1.00  0.75           H  
ATOM    781 2HB  CYS A  52      30.408 -11.014   3.321  1.00  0.75           H  
ATOM    782  N   ALA A  53      32.165 -10.677   5.823  1.00  0.73           N  
ATOM    783  CA  ALA A  53      33.106 -11.501   6.585  1.00  0.73           C  
ATOM    784  C   ALA A  53      32.434 -12.719   7.232  1.00  0.73           C  
ATOM    785  O   ALA A  53      31.254 -12.705   7.576  1.00  0.73           O  
ATOM    786  CB  ALA A  53      33.748 -10.649   7.646  1.00  0.73           C  
ATOM    787  H   ALA A  53      31.276 -10.446   6.245  1.00  0.73           H  
ATOM    788  HA  ALA A  53      33.878 -11.861   5.908  1.00  0.73           H  
ATOM    789 1HB  ALA A  53      34.458 -11.248   8.175  1.00  0.73           H  
ATOM    790 2HB  ALA A  53      34.251  -9.803   7.180  1.00  0.73           H  
ATOM    791 3HB  ALA A  53      32.978 -10.290   8.327  1.00  0.73           H  
ATOM    792  N   ASP A  54      33.205 -13.787   7.403  1.00  0.71           N  
ATOM    793  CA  ASP A  54      32.701 -15.041   7.962  1.00  0.71           C  
ATOM    794  C   ASP A  54      32.636 -15.063   9.500  1.00  0.71           C  
ATOM    795  O   ASP A  54      33.678 -15.139  10.143  1.00  0.71           O  
ATOM    796  CB  ASP A  54      33.568 -16.193   7.451  1.00  0.71           C  
ATOM    797  CG  ASP A  54      33.153 -17.598   7.876  1.00  0.71           C  
ATOM    798  OD1 ASP A  54      32.495 -17.775   8.894  1.00  0.71           O  
ATOM    799  OD2 ASP A  54      33.513 -18.503   7.165  1.00  0.71           O  
ATOM    800  H   ASP A  54      34.173 -13.736   7.107  1.00  0.71           H  
ATOM    801  HA  ASP A  54      31.720 -15.176   7.526  1.00  0.71           H  
ATOM    802 1HB  ASP A  54      33.597 -16.175   6.369  1.00  0.71           H  
ATOM    803 2HB  ASP A  54      34.571 -16.025   7.782  1.00  0.71           H  
ATOM    804  N   PRO A  55      31.441 -15.130  10.126  1.00  0.70           N  
ATOM    805  CA  PRO A  55      31.216 -15.046  11.557  1.00  0.70           C  
ATOM    806  C   PRO A  55      31.882 -16.167  12.337  1.00  0.70           C  
ATOM    807  O   PRO A  55      32.012 -16.066  13.558  1.00  0.70           O  
ATOM    808  CB  PRO A  55      29.685 -15.137  11.675  1.00  0.70           C  
ATOM    809  CG  PRO A  55      29.245 -15.834  10.429  1.00  0.70           C  
ATOM    810  CD  PRO A  55      30.216 -15.399   9.364  1.00  0.70           C  
ATOM    811  HA  PRO A  55      31.567 -14.078  11.922  1.00  0.70           H  
ATOM    812 1HB  PRO A  55      29.425 -15.711  12.573  1.00  0.70           H  
ATOM    813 2HB  PRO A  55      29.248 -14.149  11.805  1.00  0.70           H  
ATOM    814 1HG  PRO A  55      29.251 -16.925  10.581  1.00  0.70           H  
ATOM    815 2HG  PRO A  55      28.216 -15.555  10.183  1.00  0.70           H  
ATOM    816 1HD  PRO A  55      30.335 -16.255   8.679  1.00  0.70           H  
ATOM    817 2HD  PRO A  55      29.884 -14.494   8.875  1.00  0.70           H  
ATOM    818  N   SER A  56      32.256 -17.268  11.674  1.00  0.68           N  
ATOM    819  CA  SER A  56      32.890 -18.349  12.409  1.00  0.68           C  
ATOM    820  C   SER A  56      34.391 -18.102  12.615  1.00  0.68           C  
ATOM    821  O   SER A  56      35.049 -18.827  13.367  1.00  0.68           O  
ATOM    822  CB  SER A  56      32.646 -19.682  11.727  1.00  0.68           C  
ATOM    823  OG  SER A  56      33.323 -19.799  10.515  1.00  0.68           O  
ATOM    824  H   SER A  56      32.163 -17.354  10.654  1.00  0.68           H  
ATOM    825  HA  SER A  56      32.426 -18.401  13.394  1.00  0.68           H  
ATOM    826 1HB  SER A  56      32.952 -20.486  12.393  1.00  0.68           H  
ATOM    827 2HB  SER A  56      31.579 -19.795  11.550  1.00  0.68           H  
ATOM    828  HG  SER A  56      32.974 -19.087   9.931  1.00  0.68           H  
ATOM    829  N   ARG A  57      34.947 -17.088  11.938  1.00  0.67           N  
ATOM    830  CA  ARG A  57      36.367 -16.792  12.070  1.00  0.67           C  
ATOM    831  C   ARG A  57      36.614 -15.984  13.329  1.00  0.67           C  
ATOM    832  O   ARG A  57      35.910 -15.007  13.611  1.00  0.67           O  
ATOM    833  CB  ARG A  57      36.888 -16.067  10.838  1.00  0.67           C  
ATOM    834  CG  ARG A  57      36.870 -16.943   9.584  1.00  0.67           C  
ATOM    835  CD  ARG A  57      37.409 -16.264   8.365  1.00  0.67           C  
ATOM    836  NE  ARG A  57      37.307 -17.136   7.179  1.00  0.67           N  
ATOM    837  CZ  ARG A  57      38.252 -18.015   6.777  1.00  0.67           C  
ATOM    838  NH1 ARG A  57      39.381 -18.123   7.442  1.00  0.67           N  
ATOM    839  NH2 ARG A  57      38.045 -18.772   5.711  1.00  0.67           N  
ATOM    840  H   ARG A  57      34.373 -16.506  11.326  1.00  0.67           H  
ATOM    841  HA  ARG A  57      36.908 -17.734  12.154  1.00  0.67           H  
ATOM    842 1HB  ARG A  57      36.265 -15.203  10.637  1.00  0.67           H  
ATOM    843 2HB  ARG A  57      37.904 -15.715  11.006  1.00  0.67           H  
ATOM    844 1HG  ARG A  57      37.467 -17.833   9.765  1.00  0.67           H  
ATOM    845 2HG  ARG A  57      35.839 -17.243   9.386  1.00  0.67           H  
ATOM    846 1HD  ARG A  57      36.851 -15.346   8.172  1.00  0.67           H  
ATOM    847 2HD  ARG A  57      38.458 -16.020   8.518  1.00  0.67           H  
ATOM    848  HE  ARG A  57      36.445 -17.096   6.642  1.00  0.67           H  
ATOM    849 1HH1 ARG A  57      39.545 -17.549   8.258  1.00  0.67           H  
ATOM    850 2HH1 ARG A  57      40.085 -18.780   7.139  1.00  0.67           H  
ATOM    851 1HH2 ARG A  57      37.174 -18.697   5.199  1.00  0.67           H  
ATOM    852 2HH2 ARG A  57      38.751 -19.429   5.412  1.00  0.67           H  
ATOM    853  N   ALA A  58      37.673 -16.336  14.051  1.00  0.65           N  
ATOM    854  CA  ALA A  58      37.988 -15.641  15.288  1.00  0.65           C  
ATOM    855  C   ALA A  58      38.192 -14.156  15.075  1.00  0.65           C  
ATOM    856  O   ALA A  58      37.754 -13.351  15.896  1.00  0.65           O  
ATOM    857  CB  ALA A  58      39.236 -16.231  15.915  1.00  0.65           C  
ATOM    858  H   ALA A  58      38.229 -17.130  13.767  1.00  0.65           H  
ATOM    859  HA  ALA A  58      37.147 -15.773  15.970  1.00  0.65           H  
ATOM    860 1HB  ALA A  58      39.442 -15.722  16.856  1.00  0.65           H  
ATOM    861 2HB  ALA A  58      39.082 -17.293  16.102  1.00  0.65           H  
ATOM    862 3HB  ALA A  58      40.080 -16.098  15.241  1.00  0.65           H  
ATOM    863  N   TRP A  59      38.816 -13.754  13.968  1.00  0.64           N  
ATOM    864  CA  TRP A  59      39.015 -12.325  13.811  1.00  0.64           C  
ATOM    865  C   TRP A  59      37.708 -11.561  13.619  1.00  0.64           C  
ATOM    866  O   TRP A  59      37.621 -10.375  13.931  1.00  0.64           O  
ATOM    867  CB  TRP A  59      39.986 -11.969  12.686  1.00  0.64           C  
ATOM    868  CG  TRP A  59      39.594 -12.323  11.254  1.00  0.64           C  
ATOM    869  CD1 TRP A  59      39.970 -13.408  10.515  1.00  0.64           C  
ATOM    870  CD2 TRP A  59      38.739 -11.542  10.397  1.00  0.64           C  
ATOM    871  NE1 TRP A  59      39.431 -13.322   9.250  1.00  0.64           N  
ATOM    872  CE2 TRP A  59      38.666 -12.202   9.173  1.00  0.64           C  
ATOM    873  CE3 TRP A  59      38.053 -10.349  10.567  1.00  0.64           C  
ATOM    874  CZ2 TRP A  59      37.931 -11.705   8.128  1.00  0.64           C  
ATOM    875  CZ3 TRP A  59      37.312  -9.837   9.510  1.00  0.64           C  
ATOM    876  CH2 TRP A  59      37.255 -10.498   8.330  1.00  0.64           C  
ATOM    877  H   TRP A  59      39.152 -14.415  13.284  1.00  0.64           H  
ATOM    878  HA  TRP A  59      39.472 -11.958  14.727  1.00  0.64           H  
ATOM    879 1HB  TRP A  59      40.165 -10.894  12.711  1.00  0.64           H  
ATOM    880 2HB  TRP A  59      40.942 -12.449  12.889  1.00  0.64           H  
ATOM    881  HD1 TRP A  59      40.631 -14.200  10.858  1.00  0.64           H  
ATOM    882  HE1 TRP A  59      39.587 -13.960   8.458  1.00  0.64           H  
ATOM    883  HE3 TRP A  59      38.115  -9.841  11.519  1.00  0.64           H  
ATOM    884  HZ2 TRP A  59      37.879 -12.222   7.171  1.00  0.64           H  
ATOM    885  HZ3 TRP A  59      36.777  -8.898   9.646  1.00  0.64           H  
ATOM    886  HH2 TRP A  59      36.672 -10.071   7.530  1.00  0.64           H  
ATOM    887  N   VAL A  60      36.661 -12.220  13.133  1.00  0.63           N  
ATOM    888  CA  VAL A  60      35.425 -11.502  12.915  1.00  0.63           C  
ATOM    889  C   VAL A  60      34.817 -11.263  14.258  1.00  0.63           C  
ATOM    890  O   VAL A  60      34.360 -10.161  14.559  1.00  0.63           O  
ATOM    891  CB  VAL A  60      34.472 -12.281  12.004  1.00  0.63           C  
ATOM    892  CG1 VAL A  60      33.126 -11.589  11.899  1.00  0.63           C  
ATOM    893  CG2 VAL A  60      35.093 -12.365  10.679  1.00  0.63           C  
ATOM    894  H   VAL A  60      36.700 -13.217  12.947  1.00  0.63           H  
ATOM    895  HA  VAL A  60      35.643 -10.541  12.449  1.00  0.63           H  
ATOM    896  HB  VAL A  60      34.311 -13.286  12.405  1.00  0.63           H  
ATOM    897 1HG1 VAL A  60      32.484 -12.151  11.231  1.00  0.63           H  
ATOM    898 2HG1 VAL A  60      32.675 -11.531  12.885  1.00  0.63           H  
ATOM    899 3HG1 VAL A  60      33.260 -10.602  11.500  1.00  0.63           H  
ATOM    900 1HG2 VAL A  60      34.462 -12.898  10.002  1.00  0.63           H  
ATOM    901 2HG2 VAL A  60      35.229 -11.369  10.326  1.00  0.63           H  
ATOM    902 3HG2 VAL A  60      36.050 -12.869  10.758  1.00  0.63           H  
ATOM    903  N   GLN A  61      34.837 -12.300  15.087  1.00  0.63           N  
ATOM    904  CA  GLN A  61      34.259 -12.166  16.404  1.00  0.63           C  
ATOM    905  C   GLN A  61      35.041 -11.184  17.268  1.00  0.63           C  
ATOM    906  O   GLN A  61      34.446 -10.411  18.015  1.00  0.63           O  
ATOM    907  CB  GLN A  61      34.165 -13.526  17.078  1.00  0.63           C  
ATOM    908  CG  GLN A  61      33.158 -14.436  16.420  1.00  0.63           C  
ATOM    909  CD  GLN A  61      31.764 -13.803  16.386  1.00  0.63           C  
ATOM    910  OE1 GLN A  61      31.361 -13.066  17.296  1.00  0.63           O  
ATOM    911  NE2 GLN A  61      31.022 -14.107  15.337  1.00  0.63           N  
ATOM    912  H   GLN A  61      35.247 -13.185  14.774  1.00  0.63           H  
ATOM    913  HA  GLN A  61      33.249 -11.780  16.291  1.00  0.63           H  
ATOM    914 1HB  GLN A  61      35.142 -14.016  17.032  1.00  0.63           H  
ATOM    915 2HB  GLN A  61      33.902 -13.402  18.128  1.00  0.63           H  
ATOM    916 1HG  GLN A  61      33.477 -14.630  15.387  1.00  0.63           H  
ATOM    917 2HG  GLN A  61      33.101 -15.371  16.975  1.00  0.63           H  
ATOM    918 1HE2 GLN A  61      30.098 -13.743  15.246  1.00  0.63           H  
ATOM    919 2HE2 GLN A  61      31.404 -14.745  14.637  1.00  0.63           H  
ATOM    920  N   ARG A  62      36.366 -11.151  17.129  1.00  0.63           N  
ATOM    921  CA  ARG A  62      37.156 -10.211  17.914  1.00  0.63           C  
ATOM    922  C   ARG A  62      36.823  -8.775  17.514  1.00  0.63           C  
ATOM    923  O   ARG A  62      36.701  -7.893  18.374  1.00  0.63           O  
ATOM    924  CB  ARG A  62      38.630 -10.510  17.741  1.00  0.63           C  
ATOM    925  CG  ARG A  62      39.063 -11.815  18.426  1.00  0.63           C  
ATOM    926  CD  ARG A  62      40.444 -12.217  18.077  1.00  0.63           C  
ATOM    927  NE  ARG A  62      40.809 -13.476  18.713  1.00  0.63           N  
ATOM    928  CZ  ARG A  62      41.848 -14.250  18.346  1.00  0.63           C  
ATOM    929  NH1 ARG A  62      42.618 -13.889  17.344  1.00  0.63           N  
ATOM    930  NH2 ARG A  62      42.090 -15.378  18.992  1.00  0.63           N  
ATOM    931  H   ARG A  62      36.833 -11.814  16.509  1.00  0.63           H  
ATOM    932  HA  ARG A  62      36.902 -10.345  18.967  1.00  0.63           H  
ATOM    933 1HB  ARG A  62      38.857 -10.594  16.681  1.00  0.63           H  
ATOM    934 2HB  ARG A  62      39.225  -9.694  18.147  1.00  0.63           H  
ATOM    935 1HG  ARG A  62      39.016 -11.675  19.506  1.00  0.63           H  
ATOM    936 2HG  ARG A  62      38.385 -12.615  18.146  1.00  0.63           H  
ATOM    937 1HD  ARG A  62      40.517 -12.348  16.998  1.00  0.63           H  
ATOM    938 2HD  ARG A  62      41.145 -11.450  18.402  1.00  0.63           H  
ATOM    939  HE  ARG A  62      40.240 -13.790  19.490  1.00  0.63           H  
ATOM    940 1HH1 ARG A  62      42.431 -13.028  16.850  1.00  0.63           H  
ATOM    941 2HH1 ARG A  62      43.396 -14.472  17.069  1.00  0.63           H  
ATOM    942 1HH2 ARG A  62      41.498 -15.657  19.762  1.00  0.63           H  
ATOM    943 2HH2 ARG A  62      42.867 -15.960  18.716  1.00  0.63           H  
ATOM    944  N   ILE A  63      36.612  -8.538  16.214  1.00  0.63           N  
ATOM    945  CA  ILE A  63      36.221  -7.205  15.789  1.00  0.63           C  
ATOM    946  C   ILE A  63      34.845  -6.877  16.342  1.00  0.63           C  
ATOM    947  O   ILE A  63      34.623  -5.780  16.851  1.00  0.63           O  
ATOM    948  CB  ILE A  63      36.139  -7.042  14.270  1.00  0.63           C  
ATOM    949  CG1 ILE A  63      37.492  -7.134  13.594  1.00  0.63           C  
ATOM    950  CG2 ILE A  63      35.497  -5.704  13.974  1.00  0.63           C  
ATOM    951  CD1 ILE A  63      37.367  -7.230  12.096  1.00  0.63           C  
ATOM    952  H   ILE A  63      36.745  -9.273  15.516  1.00  0.63           H  
ATOM    953  HA  ILE A  63      36.936  -6.486  16.182  1.00  0.63           H  
ATOM    954  HB  ILE A  63      35.520  -7.841  13.858  1.00  0.63           H  
ATOM    955 1HG1 ILE A  63      38.075  -6.277  13.821  1.00  0.63           H  
ATOM    956 2HG1 ILE A  63      38.013  -8.006  13.961  1.00  0.63           H  
ATOM    957 1HG2 ILE A  63      35.404  -5.595  12.911  1.00  0.63           H  
ATOM    958 2HG2 ILE A  63      34.518  -5.678  14.431  1.00  0.63           H  
ATOM    959 3HG2 ILE A  63      36.103  -4.895  14.372  1.00  0.63           H  
ATOM    960 1HD1 ILE A  63      38.356  -7.307  11.647  1.00  0.63           H  
ATOM    961 2HD1 ILE A  63      36.779  -8.105  11.863  1.00  0.63           H  
ATOM    962 3HD1 ILE A  63      36.868  -6.354  11.713  1.00  0.63           H  
ATOM    963  N   LEU A  64      33.909  -7.820  16.246  1.00  0.64           N  
ATOM    964  CA  LEU A  64      32.564  -7.552  16.719  1.00  0.64           C  
ATOM    965  C   LEU A  64      32.517  -7.267  18.213  1.00  0.64           C  
ATOM    966  O   LEU A  64      31.823  -6.339  18.643  1.00  0.64           O  
ATOM    967  CB  LEU A  64      31.669  -8.741  16.386  1.00  0.64           C  
ATOM    968  CG  LEU A  64      31.408  -8.913  14.913  1.00  0.64           C  
ATOM    969  CD1 LEU A  64      30.664 -10.200  14.675  1.00  0.64           C  
ATOM    970  CD2 LEU A  64      30.656  -7.755  14.457  1.00  0.64           C  
ATOM    971  H   LEU A  64      34.128  -8.720  15.816  1.00  0.64           H  
ATOM    972  HA  LEU A  64      32.189  -6.677  16.193  1.00  0.64           H  
ATOM    973 1HB  LEU A  64      32.142  -9.650  16.757  1.00  0.64           H  
ATOM    974 2HB  LEU A  64      30.712  -8.617  16.890  1.00  0.64           H  
ATOM    975  HG  LEU A  64      32.336  -8.954  14.375  1.00  0.64           H  
ATOM    976 1HD1 LEU A  64      30.480 -10.311  13.622  1.00  0.64           H  
ATOM    977 2HD1 LEU A  64      31.266 -11.034  15.030  1.00  0.64           H  
ATOM    978 3HD1 LEU A  64      29.717 -10.179  15.210  1.00  0.64           H  
ATOM    979 1HD2 LEU A  64      30.448  -7.829  13.405  1.00  0.64           H  
ATOM    980 2HD2 LEU A  64      29.738  -7.729  15.011  1.00  0.64           H  
ATOM    981 3HD2 LEU A  64      31.222  -6.854  14.649  1.00  0.64           H  
ATOM    982  N   GLU A  65      33.289  -8.009  19.016  1.00  0.64           N  
ATOM    983  CA  GLU A  65      33.300  -7.726  20.444  1.00  0.64           C  
ATOM    984  C   GLU A  65      33.861  -6.333  20.693  1.00  0.64           C  
ATOM    985  O   GLU A  65      33.318  -5.584  21.509  1.00  0.64           O  
ATOM    986  CB  GLU A  65      34.099  -8.773  21.229  1.00  0.64           C  
ATOM    987  CG  GLU A  65      33.431 -10.160  21.332  1.00  0.64           C  
ATOM    988  CD  GLU A  65      34.255 -11.182  22.113  1.00  0.64           C  
ATOM    989  OE1 GLU A  65      35.373 -10.883  22.467  1.00  0.64           O  
ATOM    990  OE2 GLU A  65      33.751 -12.256  22.360  1.00  0.64           O  
ATOM    991  H   GLU A  65      33.841  -8.778  18.634  1.00  0.64           H  
ATOM    992  HA  GLU A  65      32.272  -7.746  20.805  1.00  0.64           H  
ATOM    993 1HB  GLU A  65      35.070  -8.913  20.745  1.00  0.64           H  
ATOM    994 2HB  GLU A  65      34.285  -8.410  22.238  1.00  0.64           H  
ATOM    995 1HG  GLU A  65      32.463 -10.046  21.817  1.00  0.64           H  
ATOM    996 2HG  GLU A  65      33.255 -10.538  20.325  1.00  0.64           H  
ATOM    997  N   TYR A  66      34.910  -5.958  19.948  1.00  0.65           N  
ATOM    998  CA  TYR A  66      35.485  -4.626  20.064  1.00  0.65           C  
ATOM    999  C   TYR A  66      34.446  -3.557  19.777  1.00  0.65           C  
ATOM   1000  O   TYR A  66      34.301  -2.594  20.536  1.00  0.65           O  
ATOM   1001  CB  TYR A  66      36.645  -4.405  19.100  1.00  0.65           C  
ATOM   1002  CG  TYR A  66      37.146  -2.987  19.174  1.00  0.65           C  
ATOM   1003  CD1 TYR A  66      38.112  -2.632  20.092  1.00  0.65           C  
ATOM   1004  CD2 TYR A  66      36.587  -2.019  18.346  1.00  0.65           C  
ATOM   1005  CE1 TYR A  66      38.543  -1.322  20.167  1.00  0.65           C  
ATOM   1006  CE2 TYR A  66      37.008  -0.711  18.423  1.00  0.65           C  
ATOM   1007  CZ  TYR A  66      37.990  -0.360  19.327  1.00  0.65           C  
ATOM   1008  OH  TYR A  66      38.430   0.943  19.406  1.00  0.65           O  
ATOM   1009  H   TYR A  66      35.336  -6.621  19.297  1.00  0.65           H  
ATOM   1010  HA  TYR A  66      35.836  -4.487  21.087  1.00  0.65           H  
ATOM   1011 1HB  TYR A  66      37.464  -5.084  19.336  1.00  0.65           H  
ATOM   1012 2HB  TYR A  66      36.338  -4.601  18.085  1.00  0.65           H  
ATOM   1013  HD1 TYR A  66      38.539  -3.387  20.753  1.00  0.65           H  
ATOM   1014  HD2 TYR A  66      35.820  -2.297  17.629  1.00  0.65           H  
ATOM   1015  HE1 TYR A  66      39.313  -1.044  20.887  1.00  0.65           H  
ATOM   1016  HE2 TYR A  66      36.573   0.035  17.765  1.00  0.65           H  
ATOM   1017  HH  TYR A  66      39.132   1.002  20.063  1.00  0.65           H  
ATOM   1018  N   LEU A  67      33.740  -3.706  18.655  1.00  0.67           N  
ATOM   1019  CA  LEU A  67      32.778  -2.701  18.246  1.00  0.67           C  
ATOM   1020  C   LEU A  67      31.677  -2.584  19.288  1.00  0.67           C  
ATOM   1021  O   LEU A  67      31.232  -1.475  19.606  1.00  0.67           O  
ATOM   1022  CB  LEU A  67      32.180  -3.080  16.888  1.00  0.67           C  
ATOM   1023  CG  LEU A  67      33.169  -3.049  15.681  1.00  0.67           C  
ATOM   1024  CD1 LEU A  67      32.490  -3.624  14.463  1.00  0.67           C  
ATOM   1025  CD2 LEU A  67      33.631  -1.647  15.404  1.00  0.67           C  
ATOM   1026  H   LEU A  67      33.902  -4.527  18.070  1.00  0.67           H  
ATOM   1027  HA  LEU A  67      33.288  -1.742  18.163  1.00  0.67           H  
ATOM   1028 1HB  LEU A  67      31.789  -4.098  16.961  1.00  0.67           H  
ATOM   1029 2HB  LEU A  67      31.354  -2.409  16.666  1.00  0.67           H  
ATOM   1030  HG  LEU A  67      34.025  -3.659  15.916  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  67      33.183  -3.634  13.648  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  67      32.167  -4.638  14.673  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  67      31.640  -3.010  14.205  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  67      34.328  -1.647  14.564  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  67      32.767  -1.032  15.157  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  67      34.128  -1.244  16.283  1.00  0.67           H  
ATOM   1037  N   ALA A  68      31.248  -3.723  19.847  1.00  0.68           N  
ATOM   1038  CA  ALA A  68      30.226  -3.701  20.876  1.00  0.68           C  
ATOM   1039  C   ALA A  68      30.715  -2.949  22.107  1.00  0.68           C  
ATOM   1040  O   ALA A  68      29.991  -2.113  22.653  1.00  0.68           O  
ATOM   1041  CB  ALA A  68      29.838  -5.116  21.261  1.00  0.68           C  
ATOM   1042  H   ALA A  68      31.629  -4.620  19.540  1.00  0.68           H  
ATOM   1043  HA  ALA A  68      29.355  -3.180  20.480  1.00  0.68           H  
ATOM   1044 1HB  ALA A  68      29.059  -5.088  22.020  1.00  0.68           H  
ATOM   1045 2HB  ALA A  68      29.476  -5.644  20.380  1.00  0.68           H  
ATOM   1046 3HB  ALA A  68      30.712  -5.632  21.655  1.00  0.68           H  
ATOM   1047  N   GLU A  69      31.966  -3.198  22.517  1.00  0.70           N  
ATOM   1048  CA  GLU A  69      32.496  -2.512  23.687  1.00  0.70           C  
ATOM   1049  C   GLU A  69      32.548  -1.022  23.429  1.00  0.70           C  
ATOM   1050  O   GLU A  69      32.152  -0.222  24.279  1.00  0.70           O  
ATOM   1051  CB  GLU A  69      33.891  -3.022  24.074  1.00  0.70           C  
ATOM   1052  CG  GLU A  69      34.445  -2.367  25.367  1.00  0.70           C  
ATOM   1053  CD  GLU A  69      35.817  -2.881  25.815  1.00  0.70           C  
ATOM   1054  OE1 GLU A  69      36.393  -3.693  25.133  1.00  0.70           O  
ATOM   1055  OE2 GLU A  69      36.269  -2.464  26.857  1.00  0.70           O  
ATOM   1056  H   GLU A  69      32.536  -3.895  22.035  1.00  0.70           H  
ATOM   1057  HA  GLU A  69      31.823  -2.689  24.525  1.00  0.70           H  
ATOM   1058 1HB  GLU A  69      33.858  -4.102  24.218  1.00  0.70           H  
ATOM   1059 2HB  GLU A  69      34.590  -2.822  23.260  1.00  0.70           H  
ATOM   1060 1HG  GLU A  69      34.517  -1.297  25.191  1.00  0.70           H  
ATOM   1061 2HG  GLU A  69      33.727  -2.521  26.171  1.00  0.70           H  
ATOM   1062  N   ARG A  70      33.039  -0.637  22.249  1.00  0.74           N  
ATOM   1063  CA  ARG A  70      33.151   0.771  21.922  1.00  0.74           C  
ATOM   1064  C   ARG A  70      31.785   1.443  21.992  1.00  0.74           C  
ATOM   1065  O   ARG A  70      31.653   2.536  22.553  1.00  0.74           O  
ATOM   1066  CB  ARG A  70      33.772   0.966  20.545  1.00  0.74           C  
ATOM   1067  CG  ARG A  70      34.013   2.433  20.158  1.00  0.74           C  
ATOM   1068  CD  ARG A  70      34.726   2.595  18.833  1.00  0.74           C  
ATOM   1069  NE  ARG A  70      33.919   2.165  17.698  1.00  0.74           N  
ATOM   1070  CZ  ARG A  70      34.376   2.005  16.431  1.00  0.74           C  
ATOM   1071  NH1 ARG A  70      35.634   2.230  16.128  1.00  0.74           N  
ATOM   1072  NH2 ARG A  70      33.552   1.624  15.486  1.00  0.74           N  
ATOM   1073  H   ARG A  70      33.355  -1.342  21.581  1.00  0.74           H  
ATOM   1074  HA  ARG A  70      33.804   1.241  22.655  1.00  0.74           H  
ATOM   1075 1HB  ARG A  70      34.725   0.436  20.497  1.00  0.74           H  
ATOM   1076 2HB  ARG A  70      33.119   0.521  19.791  1.00  0.74           H  
ATOM   1077 1HG  ARG A  70      33.051   2.943  20.092  1.00  0.74           H  
ATOM   1078 2HG  ARG A  70      34.621   2.909  20.928  1.00  0.74           H  
ATOM   1079 1HD  ARG A  70      34.980   3.644  18.688  1.00  0.74           H  
ATOM   1080 2HD  ARG A  70      35.640   2.005  18.845  1.00  0.74           H  
ATOM   1081  HE  ARG A  70      32.938   1.979  17.864  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  70      36.284   2.531  16.834  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  70      35.944   2.107  15.165  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  70      32.579   1.441  15.708  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  70      33.908   1.496  14.523  1.00  0.74           H  
ATOM   1086  N   ALA A  71      30.754   0.781  21.450  1.00  0.81           N  
ATOM   1087  CA  ALA A  71      29.413   1.341  21.492  1.00  0.81           C  
ATOM   1088  C   ALA A  71      28.940   1.526  22.922  1.00  0.81           C  
ATOM   1089  O   ALA A  71      28.380   2.568  23.264  1.00  0.81           O  
ATOM   1090  CB  ALA A  71      28.441   0.436  20.765  1.00  0.81           C  
ATOM   1091  H   ALA A  71      30.908  -0.116  20.983  1.00  0.81           H  
ATOM   1092  HA  ALA A  71      29.436   2.316  21.009  1.00  0.81           H  
ATOM   1093 1HB  ALA A  71      27.446   0.874  20.788  1.00  0.81           H  
ATOM   1094 2HB  ALA A  71      28.766   0.312  19.732  1.00  0.81           H  
ATOM   1095 3HB  ALA A  71      28.422  -0.537  21.256  1.00  0.81           H  
ATOM   1096  N   LEU A  72      29.213   0.548  23.782  1.00  1.00           N  
ATOM   1097  CA  LEU A  72      28.776   0.651  25.162  1.00  1.00           C  
ATOM   1098  C   LEU A  72      29.474   1.801  25.869  1.00  1.00           C  
ATOM   1099  O   LEU A  72      28.849   2.546  26.632  1.00  1.00           O  
ATOM   1100  CB  LEU A  72      29.049  -0.670  25.877  1.00  1.00           C  
ATOM   1101  CG  LEU A  72      28.179  -1.838  25.399  1.00  1.00           C  
ATOM   1102  CD1 LEU A  72      28.680  -3.131  26.014  1.00  1.00           C  
ATOM   1103  CD2 LEU A  72      26.741  -1.563  25.774  1.00  1.00           C  
ATOM   1104  H   LEU A  72      29.688  -0.298  23.459  1.00  1.00           H  
ATOM   1105  HA  LEU A  72      27.703   0.838  25.169  1.00  1.00           H  
ATOM   1106 1HB  LEU A  72      30.092  -0.941  25.715  1.00  1.00           H  
ATOM   1107 2HB  LEU A  72      28.885  -0.534  26.943  1.00  1.00           H  
ATOM   1108  HG  LEU A  72      28.248  -1.926  24.322  1.00  1.00           H  
ATOM   1109 1HD1 LEU A  72      28.066  -3.960  25.665  1.00  1.00           H  
ATOM   1110 2HD1 LEU A  72      29.714  -3.293  25.711  1.00  1.00           H  
ATOM   1111 3HD1 LEU A  72      28.622  -3.066  27.098  1.00  1.00           H  
ATOM   1112 1HD2 LEU A  72      26.112  -2.383  25.429  1.00  1.00           H  
ATOM   1113 2HD2 LEU A  72      26.655  -1.470  26.856  1.00  1.00           H  
ATOM   1114 3HD2 LEU A  72      26.419  -0.636  25.304  1.00  1.00           H  
ATOM   1115  N   LEU A  73      30.762   1.982  25.582  1.00  1.41           N  
ATOM   1116  CA  LEU A  73      31.506   3.065  26.195  1.00  1.41           C  
ATOM   1117  C   LEU A  73      30.955   4.408  25.736  1.00  1.41           C  
ATOM   1118  O   LEU A  73      30.817   5.335  26.536  1.00  1.41           O  
ATOM   1119  CB  LEU A  73      32.987   2.940  25.832  1.00  1.41           C  
ATOM   1120  CG  LEU A  73      33.707   1.740  26.463  1.00  1.41           C  
ATOM   1121  CD1 LEU A  73      35.092   1.603  25.857  1.00  1.41           C  
ATOM   1122  CD2 LEU A  73      33.782   1.938  27.962  1.00  1.41           C  
ATOM   1123  H   LEU A  73      31.234   1.333  24.950  1.00  1.41           H  
ATOM   1124  HA  LEU A  73      31.398   2.995  27.275  1.00  1.41           H  
ATOM   1125 1HB  LEU A  73      33.068   2.843  24.751  1.00  1.41           H  
ATOM   1126 2HB  LEU A  73      33.502   3.848  26.138  1.00  1.41           H  
ATOM   1127  HG  LEU A  73      33.154   0.830  26.253  1.00  1.41           H  
ATOM   1128 1HD1 LEU A  73      35.598   0.741  26.300  1.00  1.41           H  
ATOM   1129 2HD1 LEU A  73      34.999   1.452  24.784  1.00  1.41           H  
ATOM   1130 3HD1 LEU A  73      35.668   2.503  26.052  1.00  1.41           H  
ATOM   1131 1HD2 LEU A  73      34.287   1.082  28.413  1.00  1.41           H  
ATOM   1132 2HD2 LEU A  73      34.340   2.848  28.184  1.00  1.41           H  
ATOM   1133 3HD2 LEU A  73      32.774   2.021  28.367  1.00  1.41           H  
ATOM   1134  N   ALA A  74      30.602   4.503  24.449  1.00  2.24           N  
ATOM   1135  CA  ALA A  74      30.028   5.725  23.900  1.00  2.24           C  
ATOM   1136  C   ALA A  74      28.688   6.053  24.558  1.00  2.24           C  
ATOM   1137  O   ALA A  74      28.398   7.213  24.860  1.00  2.24           O  
ATOM   1138  CB  ALA A  74      29.843   5.577  22.399  1.00  2.24           C  
ATOM   1139  H   ALA A  74      30.759   3.709  23.828  1.00  2.24           H  
ATOM   1140  HA  ALA A  74      30.717   6.543  24.101  1.00  2.24           H  
ATOM   1141 1HB  ALA A  74      29.439   6.500  21.989  1.00  2.24           H  
ATOM   1142 2HB  ALA A  74      30.806   5.360  21.936  1.00  2.24           H  
ATOM   1143 3HB  ALA A  74      29.156   4.760  22.199  1.00  2.24           H  
ATOM   1144  N   GLN A  75      27.877   5.018  24.798  1.00  3.86           N  
ATOM   1145  CA  GLN A  75      26.571   5.168  25.432  1.00  3.86           C  
ATOM   1146  C   GLN A  75      26.712   5.583  26.893  1.00  3.86           C  
ATOM   1147  O   GLN A  75      25.939   6.399  27.402  1.00  3.86           O  
ATOM   1148  CB  GLN A  75      25.787   3.858  25.318  1.00  3.86           C  
ATOM   1149  CG  GLN A  75      25.358   3.528  23.889  1.00  3.86           C  
ATOM   1150  CD  GLN A  75      24.748   2.145  23.751  1.00  3.86           C  
ATOM   1151  OE1 GLN A  75      24.836   1.298  24.645  1.00  3.86           O  
ATOM   1152  NE2 GLN A  75      24.122   1.900  22.605  1.00  3.86           N  
ATOM   1153  H   GLN A  75      28.170   4.088  24.497  1.00  3.86           H  
ATOM   1154  HA  GLN A  75      26.024   5.948  24.908  1.00  3.86           H  
ATOM   1155 1HB  GLN A  75      26.406   3.038  25.679  1.00  3.86           H  
ATOM   1156 2HB  GLN A  75      24.901   3.905  25.947  1.00  3.86           H  
ATOM   1157 1HG  GLN A  75      24.606   4.254  23.588  1.00  3.86           H  
ATOM   1158 2HG  GLN A  75      26.211   3.601  23.230  1.00  3.86           H  
ATOM   1159 1HE2 GLN A  75      23.701   1.008  22.445  1.00  3.86           H  
ATOM   1160 2HE2 GLN A  75      24.075   2.610  21.901  1.00  3.86           H  
ATOM   1161  N   GLY A  76      27.716   5.030  27.568  1.00  6.73           N  
ATOM   1162  CA  GLY A  76      27.977   5.326  28.965  1.00  6.73           C  
ATOM   1163  C   GLY A  76      27.858   6.819  29.250  1.00  6.73           C  
ATOM   1164  O   GLY A  76      28.099   7.267  30.373  1.00  6.73           O  
ATOM   1165  H   GLY A  76      28.308   4.346  27.099  1.00  6.73           H  
ATOM   1166 1HA  GLY A  76      27.280   4.771  29.592  1.00  6.73           H  
ATOM   1167 2HA  GLY A  76      28.981   4.983  29.216  1.00  6.73           H  
ENDMDL

REMARK ID 642053 DOMAINID 635639 MODEL 4 1esr-n03
MODEL     4
ATOM      1  N   MET A   1       0.226  -0.393   1.204  1.00  9.11           N  
ATOM      2  CA  MET A   1       1.679  -0.506   1.123  1.00  9.11           C  
ATOM      3  C   MET A   1       2.397   0.833   1.083  1.00  9.11           C  
ATOM      4  O   MET A   1       3.207   1.118   1.955  1.00  9.11           O  
ATOM      5  CB  MET A   1       2.089  -1.314  -0.100  1.00  9.11           C  
ATOM      6  CG  MET A   1       1.772  -2.793  -0.021  1.00  9.11           C  
ATOM      7  SD  MET A   1       2.500  -3.724  -1.383  1.00  9.11           S  
ATOM      8  CE  MET A   1       1.461  -3.214  -2.745  1.00  9.11           C  
ATOM      9 1H   MET A   1      -0.151  -1.292   1.469  1.00  9.11           H  
ATOM     10 2H   MET A   1      -0.023   0.283   1.912  1.00  9.11           H  
ATOM     11 3H   MET A   1      -0.157  -0.116   0.314  1.00  9.11           H  
ATOM     12  HA  MET A   1       2.024  -1.030   2.017  1.00  9.11           H  
ATOM     13 1HB  MET A   1       1.584  -0.920  -0.977  1.00  9.11           H  
ATOM     14 2HB  MET A   1       3.157  -1.198  -0.267  1.00  9.11           H  
ATOM     15 1HG  MET A   1       2.153  -3.193   0.917  1.00  9.11           H  
ATOM     16 2HG  MET A   1       0.692  -2.936  -0.041  1.00  9.11           H  
ATOM     17 1HE  MET A   1       1.790  -3.708  -3.660  1.00  9.11           H  
ATOM     18 2HE  MET A   1       0.425  -3.488  -2.536  1.00  9.11           H  
ATOM     19 3HE  MET A   1       1.530  -2.133  -2.872  1.00  9.11           H  
ATOM     20  N   GLY A   2       2.121   1.667   0.078  1.00  8.69           N  
ATOM     21  CA  GLY A   2       2.815   2.961  -0.062  1.00  8.69           C  
ATOM     22  C   GLY A   2       3.208   3.625   1.273  1.00  8.69           C  
ATOM     23  O   GLY A   2       4.390   3.607   1.631  1.00  8.69           O  
ATOM     24  H   GLY A   2       1.448   1.415  -0.632  1.00  8.69           H  
ATOM     25 1HA  GLY A   2       3.732   2.783  -0.627  1.00  8.69           H  
ATOM     26 2HA  GLY A   2       2.234   3.636  -0.685  1.00  8.69           H  
ATOM     27  N   PRO A   3       2.233   4.168   2.035  1.00  8.08           N  
ATOM     28  CA  PRO A   3       2.382   4.860   3.312  1.00  8.08           C  
ATOM     29  C   PRO A   3       3.087   4.058   4.403  1.00  8.08           C  
ATOM     30  O   PRO A   3       3.569   4.642   5.369  1.00  8.08           O  
ATOM     31  CB  PRO A   3       0.929   5.115   3.723  1.00  8.08           C  
ATOM     32  CG  PRO A   3       0.163   5.150   2.435  1.00  8.08           C  
ATOM     33  CD  PRO A   3       0.827   4.124   1.562  1.00  8.08           C  
ATOM     34  HA  PRO A   3       2.891   5.814   3.145  1.00  8.08           H  
ATOM     35 1HB  PRO A   3       0.591   4.313   4.398  1.00  8.08           H  
ATOM     36 2HB  PRO A   3       0.862   6.056   4.288  1.00  8.08           H  
ATOM     37 1HG  PRO A   3      -0.898   4.924   2.621  1.00  8.08           H  
ATOM     38 2HG  PRO A   3       0.200   6.161   2.003  1.00  8.08           H  
ATOM     39 1HD  PRO A   3       0.389   3.137   1.739  1.00  8.08           H  
ATOM     40 2HD  PRO A   3       0.714   4.458   0.535  1.00  8.08           H  
ATOM     41  N   GLU A   4       3.104   2.732   4.279  1.00  7.24           N  
ATOM     42  CA  GLU A   4       3.736   1.864   5.260  1.00  7.24           C  
ATOM     43  C   GLU A   4       5.212   1.706   4.902  1.00  7.24           C  
ATOM     44  O   GLU A   4       6.108   1.776   5.747  1.00  7.24           O  
ATOM     45  CB  GLU A   4       3.035   0.503   5.242  1.00  7.24           C  
ATOM     46  CG  GLU A   4       1.572   0.554   5.675  1.00  7.24           C  
ATOM     47  CD  GLU A   4       0.837  -0.758   5.476  1.00  7.24           C  
ATOM     48  OE1 GLU A   4       1.357  -1.615   4.797  1.00  7.24           O  
ATOM     49  OE2 GLU A   4      -0.247  -0.893   5.990  1.00  7.24           O  
ATOM     50  H   GLU A   4       2.730   2.293   3.449  1.00  7.24           H  
ATOM     51  HA  GLU A   4       3.647   2.312   6.246  1.00  7.24           H  
ATOM     52 1HB  GLU A   4       3.081   0.076   4.245  1.00  7.24           H  
ATOM     53 2HB  GLU A   4       3.559  -0.179   5.910  1.00  7.24           H  
ATOM     54 1HG  GLU A   4       1.529   0.828   6.728  1.00  7.24           H  
ATOM     55 2HG  GLU A   4       1.072   1.337   5.103  1.00  7.24           H  
ATOM     56  N   HIS A   5       5.466   1.552   3.607  1.00  6.18           N  
ATOM     57  CA  HIS A   5       6.798   1.309   3.082  1.00  6.18           C  
ATOM     58  C   HIS A   5       7.690   2.531   3.214  1.00  6.18           C  
ATOM     59  O   HIS A   5       8.913   2.411   3.306  1.00  6.18           O  
ATOM     60  CB  HIS A   5       6.728   0.864   1.615  1.00  6.18           C  
ATOM     61  CG  HIS A   5       6.179  -0.533   1.427  1.00  6.18           C  
ATOM     62  ND1 HIS A   5       6.240  -1.204   0.216  1.00  6.18           N  
ATOM     63  CD2 HIS A   5       5.560  -1.373   2.290  1.00  6.18           C  
ATOM     64  CE1 HIS A   5       5.691  -2.400   0.351  1.00  6.18           C  
ATOM     65  NE2 HIS A   5       5.271  -2.527   1.597  1.00  6.18           N  
ATOM     66  H   HIS A   5       4.682   1.550   2.958  1.00  6.18           H  
ATOM     67  HA  HIS A   5       7.262   0.504   3.648  1.00  6.18           H  
ATOM     68 1HB  HIS A   5       6.084   1.556   1.066  1.00  6.18           H  
ATOM     69 2HB  HIS A   5       7.719   0.914   1.170  1.00  6.18           H  
ATOM     70  HD2 HIS A   5       5.335  -1.173   3.338  1.00  6.18           H  
ATOM     71  HE1 HIS A   5       5.598  -3.151  -0.433  1.00  6.18           H  
ATOM     72  HE2 HIS A   5       4.810  -3.337   1.987  1.00  6.18           H  
ATOM     73  N   ILE A   6       7.076   3.705   3.272  1.00  5.00           N  
ATOM     74  CA  ILE A   6       7.828   4.943   3.386  1.00  5.00           C  
ATOM     75  C   ILE A   6       7.901   5.482   4.816  1.00  5.00           C  
ATOM     76  O   ILE A   6       8.320   6.624   5.012  1.00  5.00           O  
ATOM     77  CB  ILE A   6       7.209   6.035   2.500  1.00  5.00           C  
ATOM     78  CG1 ILE A   6       5.817   6.366   3.007  1.00  5.00           C  
ATOM     79  CG2 ILE A   6       7.152   5.559   1.057  1.00  5.00           C  
ATOM     80  CD1 ILE A   6       5.192   7.575   2.345  1.00  5.00           C  
ATOM     81  H   ILE A   6       6.061   3.732   3.152  1.00  5.00           H  
ATOM     82  HA  ILE A   6       8.844   4.757   3.045  1.00  5.00           H  
ATOM     83  HB  ILE A   6       7.811   6.939   2.563  1.00  5.00           H  
ATOM     84 1HG1 ILE A   6       5.195   5.515   2.846  1.00  5.00           H  
ATOM     85 2HG1 ILE A   6       5.868   6.547   4.082  1.00  5.00           H  
ATOM     86 1HG2 ILE A   6       6.714   6.337   0.435  1.00  5.00           H  
ATOM     87 2HG2 ILE A   6       8.159   5.338   0.709  1.00  5.00           H  
ATOM     88 3HG2 ILE A   6       6.544   4.660   0.992  1.00  5.00           H  
ATOM     89 1HD1 ILE A   6       4.202   7.749   2.760  1.00  5.00           H  
ATOM     90 2HD1 ILE A   6       5.817   8.449   2.525  1.00  5.00           H  
ATOM     91 3HD1 ILE A   6       5.111   7.398   1.275  1.00  5.00           H  
ATOM     92  N   LEU A   7       7.503   4.699   5.826  1.00  3.83           N  
ATOM     93  CA  LEU A   7       7.575   5.248   7.174  1.00  3.83           C  
ATOM     94  C   LEU A   7       9.025   5.534   7.591  1.00  3.83           C  
ATOM     95  O   LEU A   7       9.901   4.697   7.373  1.00  3.83           O  
ATOM     96  CB  LEU A   7       6.956   4.276   8.173  1.00  3.83           C  
ATOM     97  CG  LEU A   7       5.475   4.113   8.035  1.00  3.83           C  
ATOM     98  CD1 LEU A   7       4.991   3.015   8.958  1.00  3.83           C  
ATOM     99  CD2 LEU A   7       4.804   5.436   8.339  1.00  3.83           C  
ATOM    100  H   LEU A   7       7.148   3.752   5.668  1.00  3.83           H  
ATOM    101  HA  LEU A   7       6.965   6.137   7.178  1.00  3.83           H  
ATOM    102 1HB  LEU A   7       7.406   3.293   8.025  1.00  3.83           H  
ATOM    103 2HB  LEU A   7       7.172   4.613   9.183  1.00  3.83           H  
ATOM    104  HG  LEU A   7       5.245   3.831   7.025  1.00  3.83           H  
ATOM    105 1HD1 LEU A   7       3.914   2.894   8.839  1.00  3.83           H  
ATOM    106 2HD1 LEU A   7       5.493   2.082   8.692  1.00  3.83           H  
ATOM    107 3HD1 LEU A   7       5.217   3.273   9.989  1.00  3.83           H  
ATOM    108 1HD2 LEU A   7       3.725   5.324   8.221  1.00  3.83           H  
ATOM    109 2HD2 LEU A   7       5.032   5.737   9.360  1.00  3.83           H  
ATOM    110 3HD2 LEU A   7       5.167   6.192   7.643  1.00  3.83           H  
ATOM    111  N   PRO A   8       9.319   6.705   8.199  1.00  2.84           N  
ATOM    112  CA  PRO A   8      10.619   7.085   8.739  1.00  2.84           C  
ATOM    113  C   PRO A   8      11.197   6.129   9.777  1.00  2.84           C  
ATOM    114  O   PRO A   8      12.414   6.014   9.889  1.00  2.84           O  
ATOM    115  CB  PRO A   8      10.310   8.428   9.414  1.00  2.84           C  
ATOM    116  CG  PRO A   8       9.132   8.981   8.660  1.00  2.84           C  
ATOM    117  CD  PRO A   8       8.303   7.782   8.282  1.00  2.84           C  
ATOM    118  HA  PRO A   8      11.325   7.219   7.907  1.00  2.84           H  
ATOM    119 1HB  PRO A   8      10.100   8.265  10.484  1.00  2.84           H  
ATOM    120 2HB  PRO A   8      11.194   9.080   9.362  1.00  2.84           H  
ATOM    121 1HG  PRO A   8       8.580   9.694   9.292  1.00  2.84           H  
ATOM    122 2HG  PRO A   8       9.479   9.543   7.779  1.00  2.84           H  
ATOM    123 1HD  PRO A   8       7.536   7.559   9.041  1.00  2.84           H  
ATOM    124 2HD  PRO A   8       7.881   8.011   7.290  1.00  2.84           H  
ATOM    125  N   VAL A   9      10.310   5.428  10.497  1.00  2.08           N  
ATOM    126  CA  VAL A   9      10.658   4.510  11.586  1.00  2.08           C  
ATOM    127  C   VAL A   9      11.474   5.142  12.710  1.00  2.08           C  
ATOM    128  O   VAL A   9      12.617   5.553  12.533  1.00  2.08           O  
ATOM    129  CB  VAL A   9      11.393   3.275  11.070  1.00  2.08           C  
ATOM    130  CG1 VAL A   9      11.860   2.423  12.247  1.00  2.08           C  
ATOM    131  CG2 VAL A   9      10.442   2.477  10.196  1.00  2.08           C  
ATOM    132  H   VAL A   9       9.332   5.562  10.304  1.00  2.08           H  
ATOM    133  HA  VAL A   9       9.723   4.159  12.021  1.00  2.08           H  
ATOM    134  HB  VAL A   9      12.262   3.571  10.509  1.00  2.08           H  
ATOM    135 1HG1 VAL A   9      12.378   1.554  11.871  1.00  2.08           H  
ATOM    136 2HG1 VAL A   9      12.537   3.002  12.872  1.00  2.08           H  
ATOM    137 3HG1 VAL A   9      11.006   2.107  12.840  1.00  2.08           H  
ATOM    138 1HG2 VAL A   9      10.948   1.584   9.839  1.00  2.08           H  
ATOM    139 2HG2 VAL A   9       9.573   2.183  10.781  1.00  2.08           H  
ATOM    140 3HG2 VAL A   9      10.121   3.082   9.352  1.00  2.08           H  
ATOM    141  N   THR A  10      10.882   5.190  13.894  1.00  1.56           N  
ATOM    142  CA  THR A  10      11.591   5.738  15.034  1.00  1.56           C  
ATOM    143  C   THR A  10      12.491   4.693  15.663  1.00  1.56           C  
ATOM    144  O   THR A  10      12.033   3.597  15.985  1.00  1.56           O  
ATOM    145  CB  THR A  10      10.608   6.244  16.108  1.00  1.56           C  
ATOM    146  OG1 THR A  10       9.793   7.288  15.555  1.00  1.56           O  
ATOM    147  CG2 THR A  10      11.363   6.773  17.324  1.00  1.56           C  
ATOM    148  H   THR A  10       9.941   4.844  14.002  1.00  1.56           H  
ATOM    149  HA  THR A  10      12.213   6.567  14.699  1.00  1.56           H  
ATOM    150  HB  THR A  10       9.964   5.424  16.422  1.00  1.56           H  
ATOM    151  HG1 THR A  10       9.194   7.620  16.233  1.00  1.56           H  
ATOM    152 1HG2 THR A  10      10.652   7.123  18.070  1.00  1.56           H  
ATOM    153 2HG2 THR A  10      11.974   5.978  17.756  1.00  1.56           H  
ATOM    154 3HG2 THR A  10      12.008   7.597  17.022  1.00  1.56           H  
ATOM    155  N   CYS A  11      13.754   5.047  15.843  1.00  1.22           N  
ATOM    156  CA  CYS A  11      14.721   4.179  16.501  1.00  1.22           C  
ATOM    157  C   CYS A  11      15.208   4.831  17.782  1.00  1.22           C  
ATOM    158  O   CYS A  11      15.178   6.054  17.912  1.00  1.22           O  
ATOM    159  CB  CYS A  11      15.882   3.867  15.577  1.00  1.22           C  
ATOM    160  SG  CYS A  11      15.392   2.945  14.106  1.00  1.22           S  
ATOM    161  H   CYS A  11      14.050   5.956  15.522  1.00  1.22           H  
ATOM    162  HA  CYS A  11      14.233   3.241  16.755  1.00  1.22           H  
ATOM    163 1HB  CYS A  11      16.358   4.795  15.256  1.00  1.22           H  
ATOM    164 2HB  CYS A  11      16.630   3.284  16.114  1.00  1.22           H  
ATOM    165  N   CYS A  12      15.622   4.014  18.736  1.00  1.00           N  
ATOM    166  CA  CYS A  12      16.041   4.518  20.038  1.00  1.00           C  
ATOM    167  C   CYS A  12      17.399   5.221  20.061  1.00  1.00           C  
ATOM    168  O   CYS A  12      17.526   6.324  20.594  1.00  1.00           O  
ATOM    169  CB  CYS A  12      16.087   3.354  21.014  1.00  1.00           C  
ATOM    170  SG  CYS A  12      14.484   2.689  21.385  1.00  1.00           S  
ATOM    171  H   CYS A  12      15.625   3.017  18.566  1.00  1.00           H  
ATOM    172  HA  CYS A  12      15.288   5.229  20.376  1.00  1.00           H  
ATOM    173 1HB  CYS A  12      16.700   2.551  20.604  1.00  1.00           H  
ATOM    174 2HB  CYS A  12      16.544   3.675  21.939  1.00  1.00           H  
ATOM    175  N   ASP A  13      18.433   4.536  19.567  1.00  0.87           N  
ATOM    176  CA  ASP A  13      19.849   4.976  19.587  1.00  0.87           C  
ATOM    177  C   ASP A  13      20.465   5.179  21.003  1.00  0.87           C  
ATOM    178  O   ASP A  13      21.649   5.494  21.129  1.00  0.87           O  
ATOM    179  CB  ASP A  13      20.040   6.258  18.766  1.00  0.87           C  
ATOM    180  CG  ASP A  13      19.777   6.047  17.260  1.00  0.87           C  
ATOM    181  OD1 ASP A  13      20.194   5.033  16.743  1.00  0.87           O  
ATOM    182  OD2 ASP A  13      19.177   6.899  16.648  1.00  0.87           O  
ATOM    183  H   ASP A  13      18.233   3.645  19.142  1.00  0.87           H  
ATOM    184  HA  ASP A  13      20.434   4.197  19.097  1.00  0.87           H  
ATOM    185 1HB  ASP A  13      19.381   7.044  19.132  1.00  0.87           H  
ATOM    186 2HB  ASP A  13      21.062   6.613  18.891  1.00  0.87           H  
ATOM    187  N   ARG A  14      19.677   4.946  22.051  1.00  0.79           N  
ATOM    188  CA  ARG A  14      20.091   5.001  23.452  1.00  0.79           C  
ATOM    189  C   ARG A  14      18.990   4.373  24.295  1.00  0.79           C  
ATOM    190  O   ARG A  14      17.859   4.245  23.830  1.00  0.79           O  
ATOM    191  CB  ARG A  14      20.352   6.432  23.914  1.00  0.79           C  
ATOM    192  CG  ARG A  14      19.125   7.331  23.916  1.00  0.79           C  
ATOM    193  CD  ARG A  14      19.462   8.721  24.341  1.00  0.79           C  
ATOM    194  NE  ARG A  14      18.288   9.587  24.367  1.00  0.79           N  
ATOM    195  CZ  ARG A  14      18.285  10.868  24.790  1.00  0.79           C  
ATOM    196  NH1 ARG A  14      19.396  11.423  25.224  1.00  0.79           N  
ATOM    197  NH2 ARG A  14      17.163  11.567  24.770  1.00  0.79           N  
ATOM    198  H   ARG A  14      18.714   4.721  21.865  1.00  0.79           H  
ATOM    199  HA  ARG A  14      21.004   4.419  23.578  1.00  0.79           H  
ATOM    200 1HB  ARG A  14      20.747   6.419  24.928  1.00  0.79           H  
ATOM    201 2HB  ARG A  14      21.103   6.897  23.276  1.00  0.79           H  
ATOM    202 1HG  ARG A  14      18.700   7.368  22.909  1.00  0.79           H  
ATOM    203 2HG  ARG A  14      18.384   6.926  24.607  1.00  0.79           H  
ATOM    204 1HD  ARG A  14      19.890   8.696  25.343  1.00  0.79           H  
ATOM    205 2HD  ARG A  14      20.184   9.146  23.646  1.00  0.79           H  
ATOM    206  HE  ARG A  14      17.413   9.196  24.039  1.00  0.79           H  
ATOM    207 1HH1 ARG A  14      20.254  10.889  25.241  1.00  0.79           H  
ATOM    208 2HH1 ARG A  14      19.392  12.382  25.539  1.00  0.79           H  
ATOM    209 1HH2 ARG A  14      16.309  11.143  24.437  1.00  0.79           H  
ATOM    210 2HH2 ARG A  14      17.161  12.526  25.085  1.00  0.79           H  
ATOM    211  N   VAL A  15      19.295   4.009  25.532  1.00  0.75           N  
ATOM    212  CA  VAL A  15      18.268   3.455  26.412  1.00  0.75           C  
ATOM    213  C   VAL A  15      18.217   4.092  27.788  1.00  0.75           C  
ATOM    214  O   VAL A  15      19.200   4.666  28.264  1.00  0.75           O  
ATOM    215  CB  VAL A  15      18.500   1.948  26.624  1.00  0.75           C  
ATOM    216  CG1 VAL A  15      18.418   1.171  25.296  1.00  0.75           C  
ATOM    217  CG2 VAL A  15      19.845   1.758  27.297  1.00  0.75           C  
ATOM    218  H   VAL A  15      20.239   4.119  25.874  1.00  0.75           H  
ATOM    219  HA  VAL A  15      17.295   3.598  25.941  1.00  0.75           H  
ATOM    220  HB  VAL A  15      17.722   1.563  27.272  1.00  0.75           H  
ATOM    221 1HG1 VAL A  15      18.568   0.107  25.488  1.00  0.75           H  
ATOM    222 2HG1 VAL A  15      17.431   1.323  24.849  1.00  0.75           H  
ATOM    223 3HG1 VAL A  15      19.182   1.518  24.610  1.00  0.75           H  
ATOM    224 1HG2 VAL A  15      20.024   0.709  27.485  1.00  0.75           H  
ATOM    225 2HG2 VAL A  15      20.632   2.147  26.654  1.00  0.75           H  
ATOM    226 3HG2 VAL A  15      19.847   2.299  28.247  1.00  0.75           H  
ATOM    227  N   ILE A  16      17.082   3.907  28.448  1.00  0.72           N  
ATOM    228  CA  ILE A  16      16.889   4.264  29.834  1.00  0.72           C  
ATOM    229  C   ILE A  16      17.451   3.138  30.682  1.00  0.72           C  
ATOM    230  O   ILE A  16      17.219   1.961  30.390  1.00  0.72           O  
ATOM    231  CB  ILE A  16      15.399   4.496  30.151  1.00  0.72           C  
ATOM    232  CG1 ILE A  16      14.834   5.635  29.278  1.00  0.72           C  
ATOM    233  CG2 ILE A  16      15.201   4.774  31.605  1.00  0.72           C  
ATOM    234  CD1 ILE A  16      15.533   6.955  29.470  1.00  0.72           C  
ATOM    235  H   ILE A  16      16.290   3.480  27.973  1.00  0.72           H  
ATOM    236  HA  ILE A  16      17.444   5.176  30.049  1.00  0.72           H  
ATOM    237  HB  ILE A  16      14.840   3.595  29.897  1.00  0.72           H  
ATOM    238 1HG1 ILE A  16      14.919   5.358  28.233  1.00  0.72           H  
ATOM    239 2HG1 ILE A  16      13.781   5.767  29.519  1.00  0.72           H  
ATOM    240 1HG2 ILE A  16      14.139   4.903  31.818  1.00  0.72           H  
ATOM    241 2HG2 ILE A  16      15.570   3.935  32.151  1.00  0.72           H  
ATOM    242 3HG2 ILE A  16      15.741   5.673  31.891  1.00  0.72           H  
ATOM    243 1HD1 ILE A  16      15.076   7.703  28.823  1.00  0.72           H  
ATOM    244 2HD1 ILE A  16      15.442   7.269  30.509  1.00  0.72           H  
ATOM    245 3HD1 ILE A  16      16.588   6.848  29.212  1.00  0.72           H  
ATOM    246  N   THR A  17      18.219   3.497  31.706  1.00  0.70           N  
ATOM    247  CA  THR A  17      18.820   2.507  32.587  1.00  0.70           C  
ATOM    248  C   THR A  17      18.058   2.360  33.913  1.00  0.70           C  
ATOM    249  O   THR A  17      18.219   1.359  34.619  1.00  0.70           O  
ATOM    250  CB  THR A  17      20.293   2.886  32.832  1.00  0.70           C  
ATOM    251  OG1 THR A  17      20.367   4.163  33.491  1.00  0.70           O  
ATOM    252  CG2 THR A  17      21.004   2.976  31.477  1.00  0.70           C  
ATOM    253  H   THR A  17      18.389   4.478  31.867  1.00  0.70           H  
ATOM    254  HA  THR A  17      18.799   1.542  32.084  1.00  0.70           H  
ATOM    255  HB  THR A  17      20.774   2.129  33.451  1.00  0.70           H  
ATOM    256  HG1 THR A  17      20.100   4.068  34.414  1.00  0.70           H  
ATOM    257 1HG2 THR A  17      22.048   3.243  31.628  1.00  0.70           H  
ATOM    258 2HG2 THR A  17      20.944   2.016  30.970  1.00  0.70           H  
ATOM    259 3HG2 THR A  17      20.522   3.736  30.859  1.00  0.70           H  
ATOM    260  N   GLU A  18      17.216   3.348  34.227  1.00  0.69           N  
ATOM    261  CA  GLU A  18      16.429   3.359  35.460  1.00  0.69           C  
ATOM    262  C   GLU A  18      14.982   2.901  35.177  1.00  0.69           C  
ATOM    263  O   GLU A  18      14.441   3.231  34.129  1.00  0.69           O  
ATOM    264  CB  GLU A  18      16.419   4.767  36.071  1.00  0.69           C  
ATOM    265  CG  GLU A  18      17.788   5.254  36.525  1.00  0.69           C  
ATOM    266  CD  GLU A  18      17.759   6.638  37.136  1.00  0.69           C  
ATOM    267  OE1 GLU A  18      16.716   7.246  37.139  1.00  0.69           O  
ATOM    268  OE2 GLU A  18      18.785   7.081  37.599  1.00  0.69           O  
ATOM    269  H   GLU A  18      17.131   4.121  33.586  1.00  0.69           H  
ATOM    270  HA  GLU A  18      16.922   2.697  36.157  1.00  0.69           H  
ATOM    271 1HB  GLU A  18      16.037   5.475  35.336  1.00  0.69           H  
ATOM    272 2HB  GLU A  18      15.747   4.791  36.929  1.00  0.69           H  
ATOM    273 1HG  GLU A  18      18.184   4.552  37.258  1.00  0.69           H  
ATOM    274 2HG  GLU A  18      18.459   5.255  35.666  1.00  0.69           H  
ATOM    275  N   PRO A  19      14.304   2.211  36.099  1.00  0.69           N  
ATOM    276  CA  PRO A  19      12.932   1.760  35.951  1.00  0.69           C  
ATOM    277  C   PRO A  19      11.916   2.835  35.619  1.00  0.69           C  
ATOM    278  O   PRO A  19      11.935   3.936  36.168  1.00  0.69           O  
ATOM    279  CB  PRO A  19      12.635   1.187  37.333  1.00  0.69           C  
ATOM    280  CG  PRO A  19      13.972   0.739  37.857  1.00  0.69           C  
ATOM    281  CD  PRO A  19      14.958   1.756  37.343  1.00  0.69           C  
ATOM    282  HA  PRO A  19      12.892   0.981  35.205  1.00  0.69           H  
ATOM    283 1HB  PRO A  19      12.158   1.954  37.961  1.00  0.69           H  
ATOM    284 2HB  PRO A  19      11.917   0.359  37.239  1.00  0.69           H  
ATOM    285 1HG  PRO A  19      13.951   0.689  38.956  1.00  0.69           H  
ATOM    286 2HG  PRO A  19      14.194  -0.272  37.502  1.00  0.69           H  
ATOM    287 1HD  PRO A  19      15.107   2.587  38.047  1.00  0.69           H  
ATOM    288 2HD  PRO A  19      15.878   1.193  37.137  1.00  0.69           H  
ATOM    289  N   VAL A  20      10.987   2.461  34.749  1.00  0.69           N  
ATOM    290  CA  VAL A  20       9.881   3.307  34.342  1.00  0.69           C  
ATOM    291  C   VAL A  20       8.653   2.730  35.055  1.00  0.69           C  
ATOM    292  O   VAL A  20       8.344   1.560  34.841  1.00  0.69           O  
ATOM    293  CB  VAL A  20       9.699   3.245  32.817  1.00  0.69           C  
ATOM    294  CG1 VAL A  20       8.528   4.128  32.388  1.00  0.69           C  
ATOM    295  CG2 VAL A  20      11.011   3.655  32.143  1.00  0.69           C  
ATOM    296  H   VAL A  20      11.060   1.540  34.341  1.00  0.69           H  
ATOM    297  HA  VAL A  20      10.091   4.333  34.617  1.00  0.69           H  
ATOM    298  HB  VAL A  20       9.463   2.223  32.533  1.00  0.69           H  
ATOM    299 1HG1 VAL A  20       8.391   4.061  31.310  1.00  0.69           H  
ATOM    300 2HG1 VAL A  20       7.615   3.798  32.892  1.00  0.69           H  
ATOM    301 3HG1 VAL A  20       8.734   5.160  32.664  1.00  0.69           H  
ATOM    302 1HG2 VAL A  20      10.912   3.587  31.069  1.00  0.69           H  
ATOM    303 2HG2 VAL A  20      11.261   4.678  32.423  1.00  0.69           H  
ATOM    304 3HG2 VAL A  20      11.813   2.990  32.469  1.00  0.69           H  
ATOM    305  N   PRO A  21       7.964   3.469  35.936  1.00  0.69           N  
ATOM    306  CA  PRO A  21       6.849   2.967  36.720  1.00  0.69           C  
ATOM    307  C   PRO A  21       5.799   2.305  35.855  1.00  0.69           C  
ATOM    308  O   PRO A  21       5.303   2.899  34.899  1.00  0.69           O  
ATOM    309  CB  PRO A  21       6.301   4.255  37.352  1.00  0.69           C  
ATOM    310  CG  PRO A  21       7.512   5.151  37.471  1.00  0.69           C  
ATOM    311  CD  PRO A  21       8.328   4.872  36.221  1.00  0.69           C  
ATOM    312  HA  PRO A  21       7.224   2.270  37.485  1.00  0.69           H  
ATOM    313 1HB  PRO A  21       5.515   4.683  36.715  1.00  0.69           H  
ATOM    314 2HB  PRO A  21       5.836   4.029  38.324  1.00  0.69           H  
ATOM    315 1HG  PRO A  21       7.200   6.204  37.550  1.00  0.69           H  
ATOM    316 2HG  PRO A  21       8.064   4.915  38.392  1.00  0.69           H  
ATOM    317 1HD  PRO A  21       8.048   5.535  35.390  1.00  0.69           H  
ATOM    318 2HD  PRO A  21       9.390   4.963  36.507  1.00  0.69           H  
ATOM    319  N   ILE A  22       5.341   1.129  36.279  1.00  0.68           N  
ATOM    320  CA  ILE A  22       4.333   0.391  35.521  1.00  0.68           C  
ATOM    321  C   ILE A  22       2.991   1.095  35.482  1.00  0.68           C  
ATOM    322  O   ILE A  22       2.235   0.964  34.523  1.00  0.68           O  
ATOM    323  CB  ILE A  22       4.176  -1.032  36.093  1.00  0.68           C  
ATOM    324  CG1 ILE A  22       3.694  -0.993  37.561  1.00  0.68           C  
ATOM    325  CG2 ILE A  22       5.440  -1.807  35.944  1.00  0.68           C  
ATOM    326  CD1 ILE A  22       3.371  -2.347  38.123  1.00  0.68           C  
ATOM    327  H   ILE A  22       5.751   0.703  37.099  1.00  0.68           H  
ATOM    328  HA  ILE A  22       4.688   0.296  34.497  1.00  0.68           H  
ATOM    329  HB  ILE A  22       3.403  -1.536  35.534  1.00  0.68           H  
ATOM    330 1HG1 ILE A  22       4.463  -0.531  38.176  1.00  0.68           H  
ATOM    331 2HG1 ILE A  22       2.787  -0.408  37.633  1.00  0.68           H  
ATOM    332 1HG2 ILE A  22       5.299  -2.825  36.315  1.00  0.68           H  
ATOM    333 2HG2 ILE A  22       5.683  -1.834  34.902  1.00  0.68           H  
ATOM    334 3HG2 ILE A  22       6.243  -1.323  36.501  1.00  0.68           H  
ATOM    335 1HD1 ILE A  22       3.034  -2.243  39.154  1.00  0.68           H  
ATOM    336 2HD1 ILE A  22       2.594  -2.796  37.537  1.00  0.68           H  
ATOM    337 3HD1 ILE A  22       4.258  -2.978  38.094  1.00  0.68           H  
ATOM    338  N   GLU A  23       2.738   1.927  36.481  1.00  0.67           N  
ATOM    339  CA  GLU A  23       1.498   2.677  36.580  1.00  0.67           C  
ATOM    340  C   GLU A  23       1.348   3.663  35.430  1.00  0.67           C  
ATOM    341  O   GLU A  23       0.235   4.069  35.091  1.00  0.67           O  
ATOM    342  CB  GLU A  23       1.436   3.413  37.917  1.00  0.67           C  
ATOM    343  CG  GLU A  23       1.303   2.491  39.129  1.00  0.67           C  
ATOM    344  CD  GLU A  23       1.273   3.230  40.450  1.00  0.67           C  
ATOM    345  OE1 GLU A  23       1.480   4.420  40.454  1.00  0.67           O  
ATOM    346  OE2 GLU A  23       1.040   2.597  41.454  1.00  0.67           O  
ATOM    347  H   GLU A  23       3.424   2.013  37.214  1.00  0.67           H  
ATOM    348  HA  GLU A  23       0.668   1.972  36.532  1.00  0.67           H  
ATOM    349 1HB  GLU A  23       2.339   4.012  38.043  1.00  0.67           H  
ATOM    350 2HB  GLU A  23       0.586   4.095  37.917  1.00  0.67           H  
ATOM    351 1HG  GLU A  23       0.386   1.911  39.029  1.00  0.67           H  
ATOM    352 2HG  GLU A  23       2.141   1.793  39.128  1.00  0.67           H  
ATOM    353  N   GLY A  24       2.477   4.105  34.876  1.00  0.66           N  
ATOM    354  CA  GLY A  24       2.460   5.067  33.802  1.00  0.66           C  
ATOM    355  C   GLY A  24       2.628   4.436  32.427  1.00  0.66           C  
ATOM    356  O   GLY A  24       2.717   5.175  31.448  1.00  0.66           O  
ATOM    357  H   GLY A  24       3.377   3.722  35.159  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       1.526   5.622  33.833  1.00  0.66           H  
ATOM    359 2HA  GLY A  24       3.258   5.788  33.963  1.00  0.66           H  
ATOM    360  N   ILE A  25       2.673   3.095  32.329  1.00  0.67           N  
ATOM    361  CA  ILE A  25       2.922   2.466  31.027  1.00  0.67           C  
ATOM    362  C   ILE A  25       1.675   1.830  30.440  1.00  0.67           C  
ATOM    363  O   ILE A  25       1.020   1.002  31.079  1.00  0.67           O  
ATOM    364  CB  ILE A  25       4.048   1.418  31.085  1.00  0.67           C  
ATOM    365  CG1 ILE A  25       5.340   2.060  31.533  1.00  0.67           C  
ATOM    366  CG2 ILE A  25       4.252   0.827  29.694  1.00  0.67           C  
ATOM    367  CD1 ILE A  25       6.402   1.057  31.824  1.00  0.67           C  
ATOM    368  H   ILE A  25       2.549   2.503  33.152  1.00  0.67           H  
ATOM    369  HA  ILE A  25       3.254   3.226  30.335  1.00  0.67           H  
ATOM    370  HB  ILE A  25       3.795   0.634  31.802  1.00  0.67           H  
ATOM    371 1HG1 ILE A  25       5.696   2.735  30.754  1.00  0.67           H  
ATOM    372 2HG1 ILE A  25       5.158   2.637  32.434  1.00  0.67           H  
ATOM    373 1HG2 ILE A  25       5.051   0.117  29.738  1.00  0.67           H  
ATOM    374 2HG2 ILE A  25       3.344   0.334  29.354  1.00  0.67           H  
ATOM    375 3HG2 ILE A  25       4.511   1.620  28.992  1.00  0.67           H  
ATOM    376 1HD1 ILE A  25       7.296   1.551  32.143  1.00  0.67           H  
ATOM    377 2HD1 ILE A  25       6.071   0.389  32.611  1.00  0.67           H  
ATOM    378 3HD1 ILE A  25       6.609   0.489  30.927  1.00  0.67           H  
ATOM    379  N   LYS A  26       1.338   2.258  29.229  1.00  0.69           N  
ATOM    380  CA  LYS A  26       0.161   1.801  28.515  1.00  0.69           C  
ATOM    381  C   LYS A  26       0.455   0.571  27.649  1.00  0.69           C  
ATOM    382  O   LYS A  26      -0.337  -0.371  27.620  1.00  0.69           O  
ATOM    383  CB  LYS A  26      -0.389   2.943  27.658  1.00  0.69           C  
ATOM    384  CG  LYS A  26      -1.645   2.616  26.873  1.00  0.69           C  
ATOM    385  CD  LYS A  26      -2.172   3.851  26.148  1.00  0.69           C  
ATOM    386  CE  LYS A  26      -3.430   3.530  25.348  1.00  0.69           C  
ATOM    387  NZ  LYS A  26      -3.955   4.727  24.635  1.00  0.69           N  
ATOM    388  H   LYS A  26       1.948   2.923  28.757  1.00  0.69           H  
ATOM    389  HA  LYS A  26      -0.597   1.521  29.245  1.00  0.69           H  
ATOM    390 1HB  LYS A  26      -0.599   3.804  28.294  1.00  0.69           H  
ATOM    391 2HB  LYS A  26       0.378   3.254  26.943  1.00  0.69           H  
ATOM    392 1HG  LYS A  26      -1.419   1.841  26.139  1.00  0.69           H  
ATOM    393 2HG  LYS A  26      -2.412   2.241  27.549  1.00  0.69           H  
ATOM    394 1HD  LYS A  26      -2.399   4.633  26.876  1.00  0.69           H  
ATOM    395 2HD  LYS A  26      -1.402   4.225  25.470  1.00  0.69           H  
ATOM    396 1HE  LYS A  26      -3.198   2.757  24.617  1.00  0.69           H  
ATOM    397 2HE  LYS A  26      -4.198   3.158  26.026  1.00  0.69           H  
ATOM    398 1HZ  LYS A  26      -4.785   4.474  24.118  1.00  0.69           H  
ATOM    399 2HZ  LYS A  26      -4.183   5.447  25.306  1.00  0.69           H  
ATOM    400 3HZ  LYS A  26      -3.253   5.073  23.996  1.00  0.69           H  
ATOM    401  N   ASP A  27       1.586   0.593  26.934  1.00  0.73           N  
ATOM    402  CA  ASP A  27       1.902  -0.498  26.002  1.00  0.73           C  
ATOM    403  C   ASP A  27       3.400  -0.572  25.690  1.00  0.73           C  
ATOM    404  O   ASP A  27       4.185   0.234  26.194  1.00  0.73           O  
ATOM    405  CB  ASP A  27       1.087  -0.297  24.706  1.00  0.73           C  
ATOM    406  CG  ASP A  27       0.732  -1.595  23.943  1.00  0.73           C  
ATOM    407  OD1 ASP A  27       1.414  -2.580  24.119  1.00  0.73           O  
ATOM    408  OD2 ASP A  27      -0.226  -1.575  23.200  1.00  0.73           O  
ATOM    409  H   ASP A  27       2.198   1.405  27.015  1.00  0.73           H  
ATOM    410  HA  ASP A  27       1.605  -1.441  26.462  1.00  0.73           H  
ATOM    411 1HB  ASP A  27       0.156   0.217  24.942  1.00  0.73           H  
ATOM    412 2HB  ASP A  27       1.650   0.352  24.033  1.00  0.73           H  
ATOM    413  N   TYR A  28       3.802  -1.559  24.880  1.00  0.81           N  
ATOM    414  CA  TYR A  28       5.214  -1.661  24.488  1.00  0.81           C  
ATOM    415  C   TYR A  28       5.422  -2.280  23.099  1.00  0.81           C  
ATOM    416  O   TYR A  28       4.556  -2.977  22.570  1.00  0.81           O  
ATOM    417  CB  TYR A  28       6.000  -2.516  25.484  1.00  0.81           C  
ATOM    418  CG  TYR A  28       5.666  -3.987  25.403  1.00  0.81           C  
ATOM    419  CD1 TYR A  28       6.445  -4.813  24.592  1.00  0.81           C  
ATOM    420  CD2 TYR A  28       4.600  -4.519  26.109  1.00  0.81           C  
ATOM    421  CE1 TYR A  28       6.159  -6.159  24.498  1.00  0.81           C  
ATOM    422  CE2 TYR A  28       4.313  -5.867  26.025  1.00  0.81           C  
ATOM    423  CZ  TYR A  28       5.088  -6.688  25.221  1.00  0.81           C  
ATOM    424  OH  TYR A  28       4.801  -8.031  25.131  1.00  0.81           O  
ATOM    425  H   TYR A  28       3.095  -2.206  24.522  1.00  0.81           H  
ATOM    426  HA  TYR A  28       5.626  -0.658  24.462  1.00  0.81           H  
ATOM    427 1HB  TYR A  28       7.074  -2.391  25.318  1.00  0.81           H  
ATOM    428 2HB  TYR A  28       5.783  -2.182  26.488  1.00  0.81           H  
ATOM    429  HD1 TYR A  28       7.284  -4.394  24.034  1.00  0.81           H  
ATOM    430  HD2 TYR A  28       3.990  -3.884  26.721  1.00  0.81           H  
ATOM    431  HE1 TYR A  28       6.773  -6.804  23.863  1.00  0.81           H  
ATOM    432  HE2 TYR A  28       3.471  -6.283  26.584  1.00  0.81           H  
ATOM    433  HH  TYR A  28       4.043  -8.233  25.685  1.00  0.81           H  
ATOM    434  N   VAL A  29       6.612  -2.068  22.544  1.00  0.93           N  
ATOM    435  CA  VAL A  29       6.996  -2.680  21.276  1.00  0.93           C  
ATOM    436  C   VAL A  29       8.485  -3.017  21.223  1.00  0.93           C  
ATOM    437  O   VAL A  29       9.325  -2.289  21.755  1.00  0.93           O  
ATOM    438  CB  VAL A  29       6.627  -1.729  20.116  1.00  0.93           C  
ATOM    439  CG1 VAL A  29       7.385  -0.457  20.260  1.00  0.93           C  
ATOM    440  CG2 VAL A  29       6.938  -2.370  18.756  1.00  0.93           C  
ATOM    441  H   VAL A  29       7.254  -1.439  23.023  1.00  0.93           H  
ATOM    442  HA  VAL A  29       6.431  -3.606  21.159  1.00  0.93           H  
ATOM    443  HB  VAL A  29       5.562  -1.503  20.176  1.00  0.93           H  
ATOM    444 1HG1 VAL A  29       7.112   0.228  19.459  1.00  0.93           H  
ATOM    445 2HG1 VAL A  29       7.140  -0.007  21.225  1.00  0.93           H  
ATOM    446 3HG1 VAL A  29       8.453  -0.675  20.207  1.00  0.93           H  
ATOM    447 1HG2 VAL A  29       6.653  -1.680  17.965  1.00  0.93           H  
ATOM    448 2HG2 VAL A  29       7.998  -2.579  18.666  1.00  0.93           H  
ATOM    449 3HG2 VAL A  29       6.374  -3.295  18.650  1.00  0.93           H  
ATOM    450  N   GLU A  30       8.820  -4.131  20.585  1.00  1.09           N  
ATOM    451  CA  GLU A  30      10.222  -4.484  20.398  1.00  1.09           C  
ATOM    452  C   GLU A  30      10.761  -3.871  19.107  1.00  1.09           C  
ATOM    453  O   GLU A  30      10.356  -4.220  17.991  1.00  1.09           O  
ATOM    454  CB  GLU A  30      10.395  -5.993  20.423  1.00  1.09           C  
ATOM    455  CG  GLU A  30      10.082  -6.617  21.801  1.00  1.09           C  
ATOM    456  CD  GLU A  30      10.269  -8.129  21.862  1.00  1.09           C  
ATOM    457  OE1 GLU A  30      11.372  -8.606  21.629  1.00  1.09           O  
ATOM    458  OE2 GLU A  30       9.308  -8.804  22.143  1.00  1.09           O  
ATOM    459  H   GLU A  30       8.097  -4.717  20.192  1.00  1.09           H  
ATOM    460  HA  GLU A  30      10.800  -4.070  21.226  1.00  1.09           H  
ATOM    461 1HB  GLU A  30       9.737  -6.449  19.683  1.00  1.09           H  
ATOM    462 2HB  GLU A  30      11.419  -6.244  20.151  1.00  1.09           H  
ATOM    463 1HG  GLU A  30      10.737  -6.156  22.541  1.00  1.09           H  
ATOM    464 2HG  GLU A  30       9.055  -6.372  22.071  1.00  1.09           H  
ATOM    465  N   ASN A  31      11.664  -2.917  19.255  1.00  1.30           N  
ATOM    466  CA  ASN A  31      12.146  -2.172  18.112  1.00  1.30           C  
ATOM    467  C   ASN A  31      13.362  -2.840  17.496  1.00  1.30           C  
ATOM    468  O   ASN A  31      14.497  -2.448  17.743  1.00  1.30           O  
ATOM    469  CB  ASN A  31      12.430  -0.745  18.531  1.00  1.30           C  
ATOM    470  CG  ASN A  31      12.665   0.192  17.398  1.00  1.30           C  
ATOM    471  OD1 ASN A  31      13.016  -0.186  16.270  1.00  1.30           O  
ATOM    472  ND2 ASN A  31      12.415   1.438  17.687  1.00  1.30           N  
ATOM    473  H   ASN A  31      12.022  -2.690  20.182  1.00  1.30           H  
ATOM    474  HA  ASN A  31      11.364  -2.157  17.354  1.00  1.30           H  
ATOM    475 1HB  ASN A  31      11.582  -0.378  19.111  1.00  1.30           H  
ATOM    476 2HB  ASN A  31      13.301  -0.728  19.192  1.00  1.30           H  
ATOM    477 1HD2 ASN A  31      12.482   2.166  16.986  1.00  1.30           H  
ATOM    478 2HD2 ASN A  31      12.099   1.679  18.603  1.00  1.30           H  
ATOM    479  N   ASP A  32      13.103  -3.848  16.669  1.00  1.51           N  
ATOM    480  CA  ASP A  32      14.180  -4.628  16.050  1.00  1.51           C  
ATOM    481  C   ASP A  32      14.403  -4.264  14.577  1.00  1.51           C  
ATOM    482  O   ASP A  32      14.915  -5.073  13.805  1.00  1.51           O  
ATOM    483  CB  ASP A  32      13.908  -6.135  16.125  1.00  1.51           C  
ATOM    484  CG  ASP A  32      13.808  -6.670  17.536  1.00  1.51           C  
ATOM    485  OD1 ASP A  32      14.142  -5.967  18.445  1.00  1.51           O  
ATOM    486  OD2 ASP A  32      13.485  -7.819  17.731  1.00  1.51           O  
ATOM    487  H   ASP A  32      12.120  -4.099  16.543  1.00  1.51           H  
ATOM    488  HA  ASP A  32      15.107  -4.421  16.587  1.00  1.51           H  
ATOM    489 1HB  ASP A  32      12.975  -6.357  15.604  1.00  1.51           H  
ATOM    490 2HB  ASP A  32      14.704  -6.672  15.607  1.00  1.51           H  
ATOM    491  N   ASP A  33      13.981  -3.073  14.165  1.00  1.69           N  
ATOM    492  CA  ASP A  33      14.100  -2.688  12.758  1.00  1.69           C  
ATOM    493  C   ASP A  33      15.576  -2.714  12.307  1.00  1.69           C  
ATOM    494  O   ASP A  33      16.391  -1.969  12.869  1.00  1.69           O  
ATOM    495  CB  ASP A  33      13.521  -1.290  12.519  1.00  1.69           C  
ATOM    496  CG  ASP A  33      13.359  -0.938  11.010  1.00  1.69           C  
ATOM    497  OD1 ASP A  33      14.319  -0.920  10.246  1.00  1.69           O  
ATOM    498  OD2 ASP A  33      12.237  -0.697  10.631  1.00  1.69           O  
ATOM    499  H   ASP A  33      13.577  -2.434  14.841  1.00  1.69           H  
ATOM    500  HA  ASP A  33      13.500  -3.394  12.197  1.00  1.69           H  
ATOM    501 1HB  ASP A  33      12.545  -1.211  13.002  1.00  1.69           H  
ATOM    502 2HB  ASP A  33      14.170  -0.541  12.988  1.00  1.69           H  
ATOM    503  N   PRO A  34      15.934  -3.476  11.250  1.00  1.76           N  
ATOM    504  CA  PRO A  34      17.282  -3.674  10.755  1.00  1.76           C  
ATOM    505  C   PRO A  34      17.952  -2.401  10.255  1.00  1.76           C  
ATOM    506  O   PRO A  34      19.176  -2.368  10.134  1.00  1.76           O  
ATOM    507  CB  PRO A  34      17.087  -4.684   9.615  1.00  1.76           C  
ATOM    508  CG  PRO A  34      15.660  -4.512   9.178  1.00  1.76           C  
ATOM    509  CD  PRO A  34      14.903  -4.175  10.437  1.00  1.76           C  
ATOM    510  HA  PRO A  34      17.883  -4.126  11.560  1.00  1.76           H  
ATOM    511 1HB  PRO A  34      17.804  -4.474   8.807  1.00  1.76           H  
ATOM    512 2HB  PRO A  34      17.299  -5.701   9.976  1.00  1.76           H  
ATOM    513 1HG  PRO A  34      15.592  -3.708   8.427  1.00  1.76           H  
ATOM    514 2HG  PRO A  34      15.295  -5.429   8.696  1.00  1.76           H  
ATOM    515 1HD  PRO A  34      14.088  -3.505  10.143  1.00  1.76           H  
ATOM    516 2HD  PRO A  34      14.551  -5.084  10.952  1.00  1.76           H  
ATOM    517  N   ARG A  35      17.182  -1.342   9.944  1.00  1.70           N  
ATOM    518  CA  ARG A  35      17.826  -0.112   9.470  1.00  1.70           C  
ATOM    519  C   ARG A  35      18.638   0.535  10.597  1.00  1.70           C  
ATOM    520  O   ARG A  35      19.510   1.371  10.348  1.00  1.70           O  
ATOM    521  CB  ARG A  35      16.825   0.900   8.938  1.00  1.70           C  
ATOM    522  CG  ARG A  35      16.026   1.641   9.971  1.00  1.70           C  
ATOM    523  CD  ARG A  35      14.976   2.460   9.358  1.00  1.70           C  
ATOM    524  NE  ARG A  35      13.974   1.631   8.730  1.00  1.70           N  
ATOM    525  CZ  ARG A  35      13.027   2.078   7.871  1.00  1.70           C  
ATOM    526  NH1 ARG A  35      12.974   3.359   7.549  1.00  1.70           N  
ATOM    527  NH2 ARG A  35      12.151   1.235   7.350  1.00  1.70           N  
ATOM    528  H   ARG A  35      16.158  -1.351  10.054  1.00  1.70           H  
ATOM    529  HA  ARG A  35      18.507  -0.371   8.659  1.00  1.70           H  
ATOM    530 1HB  ARG A  35      17.339   1.636   8.326  1.00  1.70           H  
ATOM    531 2HB  ARG A  35      16.106   0.383   8.302  1.00  1.70           H  
ATOM    532 1HG  ARG A  35      15.611   0.983  10.723  1.00  1.70           H  
ATOM    533 2HG  ARG A  35      16.700   2.332  10.436  1.00  1.70           H  
ATOM    534 1HD  ARG A  35      14.498   3.057  10.133  1.00  1.70           H  
ATOM    535 2HD  ARG A  35      15.406   3.114   8.605  1.00  1.70           H  
ATOM    536  HE  ARG A  35      13.984   0.623   8.986  1.00  1.70           H  
ATOM    537 1HH1 ARG A  35      13.641   4.009   7.948  1.00  1.70           H  
ATOM    538 2HH1 ARG A  35      12.255   3.694   6.911  1.00  1.70           H  
ATOM    539 1HH2 ARG A  35      12.186   0.250   7.594  1.00  1.70           H  
ATOM    540 2HH2 ARG A  35      11.444   1.575   6.716  1.00  1.70           H  
ATOM    541  N   CYS A  36      18.325   0.155  11.840  1.00  1.53           N  
ATOM    542  CA  CYS A  36      18.984   0.666  13.027  1.00  1.53           C  
ATOM    543  C   CYS A  36      19.754  -0.443  13.729  1.00  1.53           C  
ATOM    544  O   CYS A  36      20.792  -0.203  14.355  1.00  1.53           O  
ATOM    545  CB  CYS A  36      17.957   1.304  13.945  1.00  1.53           C  
ATOM    546  SG  CYS A  36      17.162   2.712  13.153  1.00  1.53           S  
ATOM    547  H   CYS A  36      17.597  -0.544  11.973  1.00  1.53           H  
ATOM    548  HA  CYS A  36      19.691   1.438  12.727  1.00  1.53           H  
ATOM    549 1HB  CYS A  36      17.189   0.567  14.206  1.00  1.53           H  
ATOM    550 2HB  CYS A  36      18.435   1.640  14.864  1.00  1.53           H  
ATOM    551  N   GLY A  37      19.231  -1.667  13.673  1.00  1.31           N  
ATOM    552  CA  GLY A  37      19.931  -2.822  14.235  1.00  1.31           C  
ATOM    553  C   GLY A  37      19.832  -2.981  15.750  1.00  1.31           C  
ATOM    554  O   GLY A  37      19.401  -4.023  16.247  1.00  1.31           O  
ATOM    555  H   GLY A  37      18.334  -1.808  13.212  1.00  1.31           H  
ATOM    556 1HA  GLY A  37      19.538  -3.721  13.760  1.00  1.31           H  
ATOM    557 2HA  GLY A  37      20.981  -2.765  13.953  1.00  1.31           H  
ATOM    558  N   GLN A  38      20.266  -1.963  16.489  1.00  1.10           N  
ATOM    559  CA  GLN A  38      20.232  -2.049  17.947  1.00  1.10           C  
ATOM    560  C   GLN A  38      18.847  -2.379  18.458  1.00  1.10           C  
ATOM    561  O   GLN A  38      17.882  -1.661  18.195  1.00  1.10           O  
ATOM    562  CB  GLN A  38      20.686  -0.739  18.601  1.00  1.10           C  
ATOM    563  CG  GLN A  38      20.597  -0.736  20.145  1.00  1.10           C  
ATOM    564  CD  GLN A  38      21.587  -1.690  20.820  1.00  1.10           C  
ATOM    565  OE1 GLN A  38      22.802  -1.615  20.583  1.00  1.10           O  
ATOM    566  NE2 GLN A  38      21.075  -2.594  21.667  1.00  1.10           N  
ATOM    567  H   GLN A  38      20.621  -1.144  16.000  1.00  1.10           H  
ATOM    568  HA  GLN A  38      20.905  -2.848  18.259  1.00  1.10           H  
ATOM    569 1HB  GLN A  38      21.719  -0.534  18.321  1.00  1.10           H  
ATOM    570 2HB  GLN A  38      20.077   0.084  18.223  1.00  1.10           H  
ATOM    571 1HG  GLN A  38      20.803   0.272  20.503  1.00  1.10           H  
ATOM    572 2HG  GLN A  38      19.589  -1.032  20.443  1.00  1.10           H  
ATOM    573 1HE2 GLN A  38      21.677  -3.238  22.135  1.00  1.10           H  
ATOM    574 2HE2 GLN A  38      20.059  -2.636  21.841  1.00  1.10           H  
ATOM    575  N   LYS A  39      18.781  -3.454  19.227  1.00  0.94           N  
ATOM    576  CA  LYS A  39      17.548  -3.923  19.827  1.00  0.94           C  
ATOM    577  C   LYS A  39      17.203  -3.155  21.091  1.00  0.94           C  
ATOM    578  O   LYS A  39      18.068  -2.919  21.945  1.00  0.94           O  
ATOM    579  CB  LYS A  39      17.632  -5.423  20.109  1.00  0.94           C  
ATOM    580  CG  LYS A  39      16.378  -5.991  20.703  1.00  0.94           C  
ATOM    581  CD  LYS A  39      16.377  -7.524  20.739  1.00  0.94           C  
ATOM    582  CE  LYS A  39      15.063  -8.028  21.328  1.00  0.94           C  
ATOM    583  NZ  LYS A  39      13.899  -7.784  20.399  1.00  0.94           N  
ATOM    584  H   LYS A  39      19.627  -3.983  19.378  1.00  0.94           H  
ATOM    585  HA  LYS A  39      16.736  -3.759  19.112  1.00  0.94           H  
ATOM    586 1HB  LYS A  39      17.826  -5.955  19.176  1.00  0.94           H  
ATOM    587 2HB  LYS A  39      18.457  -5.626  20.788  1.00  0.94           H  
ATOM    588 1HG  LYS A  39      16.285  -5.627  21.715  1.00  0.94           H  
ATOM    589 2HG  LYS A  39      15.532  -5.632  20.164  1.00  0.94           H  
ATOM    590 1HD  LYS A  39      16.472  -7.906  19.719  1.00  0.94           H  
ATOM    591 2HD  LYS A  39      17.211  -7.887  21.335  1.00  0.94           H  
ATOM    592 1HE  LYS A  39      15.130  -9.091  21.546  1.00  0.94           H  
ATOM    593 2HE  LYS A  39      14.880  -7.486  22.256  1.00  0.94           H  
ATOM    594 1HZ  LYS A  39      13.028  -8.103  20.851  1.00  0.94           H  
ATOM    595 2HZ  LYS A  39      13.829  -6.789  20.161  1.00  0.94           H  
ATOM    596 3HZ  LYS A  39      13.972  -8.251  19.491  1.00  0.94           H  
ATOM    597  N   ALA A  40      15.945  -2.748  21.207  1.00  0.82           N  
ATOM    598  CA  ALA A  40      15.468  -2.067  22.406  1.00  0.82           C  
ATOM    599  C   ALA A  40      13.970  -2.229  22.570  1.00  0.82           C  
ATOM    600  O   ALA A  40      13.234  -2.405  21.597  1.00  0.82           O  
ATOM    601  CB  ALA A  40      15.805  -0.600  22.366  1.00  0.82           C  
ATOM    602  H   ALA A  40      15.306  -2.933  20.443  1.00  0.82           H  
ATOM    603  HA  ALA A  40      15.956  -2.512  23.268  1.00  0.82           H  
ATOM    604 1HB  ALA A  40      15.451  -0.120  23.285  1.00  0.82           H  
ATOM    605 2HB  ALA A  40      16.883  -0.467  22.281  1.00  0.82           H  
ATOM    606 3HB  ALA A  40      15.314  -0.150  21.511  1.00  0.82           H  
ATOM    607  N   VAL A  41      13.519  -2.135  23.804  1.00  0.74           N  
ATOM    608  CA  VAL A  41      12.106  -2.181  24.101  1.00  0.74           C  
ATOM    609  C   VAL A  41      11.624  -0.767  24.218  1.00  0.74           C  
ATOM    610  O   VAL A  41      12.247   0.050  24.892  1.00  0.74           O  
ATOM    611  CB  VAL A  41      11.847  -2.927  25.419  1.00  0.74           C  
ATOM    612  CG1 VAL A  41      10.357  -2.925  25.758  1.00  0.74           C  
ATOM    613  CG2 VAL A  41      12.405  -4.307  25.308  1.00  0.74           C  
ATOM    614  H   VAL A  41      14.174  -1.993  24.568  1.00  0.74           H  
ATOM    615  HA  VAL A  41      11.572  -2.677  23.289  1.00  0.74           H  
ATOM    616  HB  VAL A  41      12.360  -2.404  26.226  1.00  0.74           H  
ATOM    617 1HG1 VAL A  41      10.216  -3.435  26.701  1.00  0.74           H  
ATOM    618 2HG1 VAL A  41       9.997  -1.899  25.850  1.00  0.74           H  
ATOM    619 3HG1 VAL A  41       9.799  -3.435  24.972  1.00  0.74           H  
ATOM    620 1HG2 VAL A  41      12.263  -4.840  26.239  1.00  0.74           H  
ATOM    621 2HG2 VAL A  41      11.902  -4.840  24.500  1.00  0.74           H  
ATOM    622 3HG2 VAL A  41      13.467  -4.229  25.091  1.00  0.74           H  
ATOM    623  N   VAL A  42      10.551  -0.448  23.536  1.00  0.71           N  
ATOM    624  CA  VAL A  42      10.045   0.891  23.634  1.00  0.71           C  
ATOM    625  C   VAL A  42       8.742   0.835  24.376  1.00  0.71           C  
ATOM    626  O   VAL A  42       7.866   0.031  24.048  1.00  0.71           O  
ATOM    627  CB  VAL A  42       9.865   1.519  22.253  1.00  0.71           C  
ATOM    628  CG1 VAL A  42       9.319   2.938  22.395  1.00  0.71           C  
ATOM    629  CG2 VAL A  42      11.170   1.489  21.557  1.00  0.71           C  
ATOM    630  H   VAL A  42      10.081  -1.134  22.953  1.00  0.71           H  
ATOM    631  HA  VAL A  42      10.742   1.499  24.194  1.00  0.71           H  
ATOM    632  HB  VAL A  42       9.162   0.963  21.700  1.00  0.71           H  
ATOM    633 1HG1 VAL A  42       9.187   3.381  21.411  1.00  0.71           H  
ATOM    634 2HG1 VAL A  42       8.358   2.912  22.912  1.00  0.71           H  
ATOM    635 3HG1 VAL A  42      10.027   3.539  22.974  1.00  0.71           H  
ATOM    636 1HG2 VAL A  42      11.080   1.928  20.569  1.00  0.71           H  
ATOM    637 2HG2 VAL A  42      11.850   2.051  22.150  1.00  0.71           H  
ATOM    638 3HG2 VAL A  42      11.523   0.462  21.468  1.00  0.71           H  
ATOM    639  N   PHE A  43       8.634   1.638  25.416  1.00  0.69           N  
ATOM    640  CA  PHE A  43       7.414   1.665  26.186  1.00  0.69           C  
ATOM    641  C   PHE A  43       6.662   2.926  25.829  1.00  0.69           C  
ATOM    642  O   PHE A  43       7.271   3.981  25.633  1.00  0.69           O  
ATOM    643  CB  PHE A  43       7.679   1.642  27.694  1.00  0.69           C  
ATOM    644  CG  PHE A  43       8.290   0.359  28.250  1.00  0.69           C  
ATOM    645  CD1 PHE A  43       9.637   0.283  28.611  1.00  0.69           C  
ATOM    646  CD2 PHE A  43       7.513  -0.770  28.401  1.00  0.69           C  
ATOM    647  CE1 PHE A  43      10.159  -0.896  29.131  1.00  0.69           C  
ATOM    648  CE2 PHE A  43       8.036  -1.935  28.906  1.00  0.69           C  
ATOM    649  CZ  PHE A  43       9.353  -2.002  29.279  1.00  0.69           C  
ATOM    650  H   PHE A  43       9.404   2.266  25.632  1.00  0.69           H  
ATOM    651  HA  PHE A  43       6.795   0.808  25.927  1.00  0.69           H  
ATOM    652 1HB  PHE A  43       8.325   2.441  27.950  1.00  0.69           H  
ATOM    653 2HB  PHE A  43       6.747   1.819  28.214  1.00  0.69           H  
ATOM    654  HD1 PHE A  43      10.277   1.162  28.495  1.00  0.69           H  
ATOM    655  HD2 PHE A  43       6.463  -0.722  28.114  1.00  0.69           H  
ATOM    656  HE1 PHE A  43      11.202  -0.949  29.425  1.00  0.69           H  
ATOM    657  HE2 PHE A  43       7.402  -2.804  29.019  1.00  0.69           H  
ATOM    658  HZ  PHE A  43       9.755  -2.930  29.689  1.00  0.69           H  
ATOM    659  N   THR A  44       5.344   2.834  25.788  1.00  0.70           N  
ATOM    660  CA  THR A  44       4.528   4.013  25.560  1.00  0.70           C  
ATOM    661  C   THR A  44       3.792   4.309  26.839  1.00  0.70           C  
ATOM    662  O   THR A  44       3.086   3.444  27.386  1.00  0.70           O  
ATOM    663  CB  THR A  44       3.523   3.834  24.408  1.00  0.70           C  
ATOM    664  OG1 THR A  44       4.221   3.558  23.184  1.00  0.70           O  
ATOM    665  CG2 THR A  44       2.708   5.117  24.244  1.00  0.70           C  
ATOM    666  H   THR A  44       4.904   1.927  25.938  1.00  0.70           H  
ATOM    667  HA  THR A  44       5.167   4.867  25.335  1.00  0.70           H  
ATOM    668  HB  THR A  44       2.853   3.002  24.631  1.00  0.70           H  
ATOM    669  HG1 THR A  44       3.589   3.515  22.460  1.00  0.70           H  
ATOM    670 1HG2 THR A  44       1.997   4.995  23.430  1.00  0.70           H  
ATOM    671 2HG2 THR A  44       2.166   5.327  25.167  1.00  0.70           H  
ATOM    672 3HG2 THR A  44       3.376   5.952  24.022  1.00  0.70           H  
ATOM    673  N   THR A  45       3.973   5.523  27.327  1.00  0.72           N  
ATOM    674  CA  THR A  45       3.356   5.915  28.563  1.00  0.72           C  
ATOM    675  C   THR A  45       1.950   6.439  28.372  1.00  0.72           C  
ATOM    676  O   THR A  45       1.546   6.817  27.268  1.00  0.72           O  
ATOM    677  CB  THR A  45       4.229   6.951  29.285  1.00  0.72           C  
ATOM    678  OG1 THR A  45       4.328   8.115  28.475  1.00  0.72           O  
ATOM    679  CG2 THR A  45       5.645   6.356  29.520  1.00  0.72           C  
ATOM    680  H   THR A  45       4.567   6.195  26.838  1.00  0.72           H  
ATOM    681  HA  THR A  45       3.301   5.040  29.184  1.00  0.72           H  
ATOM    682  HB  THR A  45       3.776   7.215  30.239  1.00  0.72           H  
ATOM    683  HG1 THR A  45       4.875   7.879  27.694  1.00  0.72           H  
ATOM    684 1HG2 THR A  45       6.271   7.090  30.026  1.00  0.72           H  
ATOM    685 2HG2 THR A  45       5.562   5.459  30.138  1.00  0.72           H  
ATOM    686 3HG2 THR A  45       6.095   6.097  28.558  1.00  0.72           H  
ATOM    687  N   LYS A  46       1.232   6.543  29.482  1.00  0.74           N  
ATOM    688  CA  LYS A  46      -0.132   7.065  29.513  1.00  0.74           C  
ATOM    689  C   LYS A  46      -0.232   8.510  29.007  1.00  0.74           C  
ATOM    690  O   LYS A  46      -1.302   8.955  28.593  1.00  0.74           O  
ATOM    691  CB  LYS A  46      -0.688   6.992  30.940  1.00  0.74           C  
ATOM    692  CG  LYS A  46      -0.040   7.975  31.914  1.00  0.74           C  
ATOM    693  CD  LYS A  46      -0.625   7.877  33.313  1.00  0.74           C  
ATOM    694  CE  LYS A  46       0.070   8.856  34.274  1.00  0.74           C  
ATOM    695  NZ  LYS A  46      -0.228  10.313  33.953  1.00  0.74           N  
ATOM    696  H   LYS A  46       1.661   6.198  30.338  1.00  0.74           H  
ATOM    697  HA  LYS A  46      -0.747   6.441  28.864  1.00  0.74           H  
ATOM    698 1HB  LYS A  46      -1.758   7.191  30.926  1.00  0.74           H  
ATOM    699 2HB  LYS A  46      -0.541   5.985  31.338  1.00  0.74           H  
ATOM    700 1HG  LYS A  46       1.038   7.795  31.957  1.00  0.74           H  
ATOM    701 2HG  LYS A  46      -0.206   8.984  31.560  1.00  0.74           H  
ATOM    702 1HD  LYS A  46      -1.686   8.117  33.273  1.00  0.74           H  
ATOM    703 2HD  LYS A  46      -0.515   6.860  33.691  1.00  0.74           H  
ATOM    704 1HE  LYS A  46      -0.261   8.644  35.288  1.00  0.74           H  
ATOM    705 2HE  LYS A  46       1.147   8.698  34.213  1.00  0.74           H  
ATOM    706 1HZ  LYS A  46       0.253  10.904  34.607  1.00  0.74           H  
ATOM    707 2HZ  LYS A  46       0.086  10.578  32.991  1.00  0.74           H  
ATOM    708 3HZ  LYS A  46      -1.214  10.478  34.016  1.00  0.74           H  
ATOM    709  N   ASP A  47       0.890   9.233  29.032  1.00  0.76           N  
ATOM    710  CA  ASP A  47       0.942  10.628  28.621  1.00  0.76           C  
ATOM    711  C   ASP A  47       1.287  10.791  27.127  1.00  0.76           C  
ATOM    712  O   ASP A  47       1.404  11.913  26.634  1.00  0.76           O  
ATOM    713  CB  ASP A  47       1.975  11.375  29.477  1.00  0.76           C  
ATOM    714  CG  ASP A  47       1.608  11.412  30.995  1.00  0.76           C  
ATOM    715  OD1 ASP A  47       0.449  11.283  31.344  1.00  0.76           O  
ATOM    716  OD2 ASP A  47       2.498  11.554  31.789  1.00  0.76           O  
ATOM    717  H   ASP A  47       1.737   8.788  29.361  1.00  0.76           H  
ATOM    718  HA  ASP A  47      -0.039  11.071  28.792  1.00  0.76           H  
ATOM    719 1HB  ASP A  47       2.948  10.889  29.367  1.00  0.76           H  
ATOM    720 2HB  ASP A  47       2.077  12.397  29.112  1.00  0.76           H  
ATOM    721  N   GLY A  48       1.490   9.673  26.415  1.00  0.77           N  
ATOM    722  CA  GLY A  48       1.830   9.688  24.985  1.00  0.77           C  
ATOM    723  C   GLY A  48       3.339   9.689  24.687  1.00  0.77           C  
ATOM    724  O   GLY A  48       3.755   9.524  23.539  1.00  0.77           O  
ATOM    725  H   GLY A  48       1.387   8.760  26.860  1.00  0.77           H  
ATOM    726 1HA  GLY A  48       1.379   8.812  24.517  1.00  0.77           H  
ATOM    727 2HA  GLY A  48       1.369  10.557  24.520  1.00  0.77           H  
ATOM    728  N   THR A  49       4.150   9.871  25.718  1.00  0.77           N  
ATOM    729  CA  THR A  49       5.606   9.886  25.600  1.00  0.77           C  
ATOM    730  C   THR A  49       6.155   8.479  25.500  1.00  0.77           C  
ATOM    731  O   THR A  49       5.704   7.592  26.233  1.00  0.77           O  
ATOM    732  CB  THR A  49       6.260  10.613  26.798  1.00  0.77           C  
ATOM    733  OG1 THR A  49       5.860  11.996  26.801  1.00  0.77           O  
ATOM    734  CG2 THR A  49       7.788  10.508  26.764  1.00  0.77           C  
ATOM    735  H   THR A  49       3.732  10.005  26.626  1.00  0.77           H  
ATOM    736  HA  THR A  49       5.875  10.418  24.688  1.00  0.77           H  
ATOM    737  HB  THR A  49       5.905  10.155  27.721  1.00  0.77           H  
ATOM    738  HG1 THR A  49       4.904  12.063  26.760  1.00  0.77           H  
ATOM    739 1HG2 THR A  49       8.204  11.024  27.627  1.00  0.77           H  
ATOM    740 2HG2 THR A  49       8.093   9.464  26.796  1.00  0.77           H  
ATOM    741 3HG2 THR A  49       8.166  10.966  25.851  1.00  0.77           H  
ATOM    742  N   THR A  50       7.109   8.270  24.593  1.00  0.76           N  
ATOM    743  CA  THR A  50       7.730   6.962  24.485  1.00  0.76           C  
ATOM    744  C   THR A  50       9.140   6.993  25.045  1.00  0.76           C  
ATOM    745  O   THR A  50       9.849   7.994  24.907  1.00  0.76           O  
ATOM    746  CB  THR A  50       7.765   6.488  23.021  1.00  0.76           C  
ATOM    747  OG1 THR A  50       8.510   7.424  22.226  1.00  0.76           O  
ATOM    748  CG2 THR A  50       6.353   6.361  22.487  1.00  0.76           C  
ATOM    749  H   THR A  50       7.417   9.028  24.000  1.00  0.76           H  
ATOM    750  HA  THR A  50       7.150   6.257  25.066  1.00  0.76           H  
ATOM    751  HB  THR A  50       8.251   5.522  22.974  1.00  0.76           H  
ATOM    752  HG1 THR A  50       9.417   7.450  22.543  1.00  0.76           H  
ATOM    753 1HG2 THR A  50       6.381   6.015  21.457  1.00  0.76           H  
ATOM    754 2HG2 THR A  50       5.811   5.645  23.094  1.00  0.76           H  
ATOM    755 3HG2 THR A  50       5.852   7.328  22.533  1.00  0.76           H  
ATOM    756  N   VAL A  51       9.539   5.879  25.651  1.00  0.74           N  
ATOM    757  CA  VAL A  51      10.875   5.733  26.215  1.00  0.74           C  
ATOM    758  C   VAL A  51      11.501   4.429  25.761  1.00  0.74           C  
ATOM    759  O   VAL A  51      10.800   3.443  25.555  1.00  0.74           O  
ATOM    760  CB  VAL A  51      10.802   5.730  27.759  1.00  0.74           C  
ATOM    761  CG1 VAL A  51      10.238   7.052  28.292  1.00  0.74           C  
ATOM    762  CG2 VAL A  51       9.943   4.590  28.200  1.00  0.74           C  
ATOM    763  H   VAL A  51       8.868   5.112  25.716  1.00  0.74           H  
ATOM    764  HA  VAL A  51      11.497   6.563  25.879  1.00  0.74           H  
ATOM    765  HB  VAL A  51      11.805   5.613  28.160  1.00  0.74           H  
ATOM    766 1HG1 VAL A  51      10.212   7.020  29.381  1.00  0.74           H  
ATOM    767 2HG1 VAL A  51      10.875   7.876  27.966  1.00  0.74           H  
ATOM    768 3HG1 VAL A  51       9.228   7.204  27.915  1.00  0.74           H  
ATOM    769 1HG2 VAL A  51       9.893   4.568  29.277  1.00  0.74           H  
ATOM    770 2HG2 VAL A  51       8.937   4.722  27.791  1.00  0.74           H  
ATOM    771 3HG2 VAL A  51      10.375   3.658  27.832  1.00  0.74           H  
ATOM    772  N   CYS A  52      12.820   4.393  25.670  1.00  0.73           N  
ATOM    773  CA  CYS A  52      13.497   3.161  25.275  1.00  0.73           C  
ATOM    774  C   CYS A  52      14.137   2.444  26.447  1.00  0.73           C  
ATOM    775  O   CYS A  52      14.586   3.082  27.395  1.00  0.73           O  
ATOM    776  CB  CYS A  52      14.526   3.470  24.214  1.00  0.73           C  
ATOM    777  SG  CYS A  52      13.793   4.051  22.717  1.00  0.73           S  
ATOM    778  H   CYS A  52      13.362   5.226  25.854  1.00  0.73           H  
ATOM    779  HA  CYS A  52      12.765   2.494  24.831  1.00  0.73           H  
ATOM    780 1HB  CYS A  52      15.216   4.233  24.575  1.00  0.73           H  
ATOM    781 2HB  CYS A  52      15.110   2.574  24.006  1.00  0.73           H  
ATOM    782  N   ALA A  53      14.232   1.123  26.368  1.00  0.71           N  
ATOM    783  CA  ALA A  53      14.827   0.362  27.450  1.00  0.71           C  
ATOM    784  C   ALA A  53      15.578  -0.879  26.966  1.00  0.71           C  
ATOM    785  O   ALA A  53      15.256  -1.481  25.942  1.00  0.71           O  
ATOM    786  CB  ALA A  53      13.728  -0.033  28.406  1.00  0.71           C  
ATOM    787  H   ALA A  53      13.807   0.640  25.584  1.00  0.71           H  
ATOM    788  HA  ALA A  53      15.538   1.004  27.972  1.00  0.71           H  
ATOM    789 1HB  ALA A  53      14.169  -0.552  29.225  1.00  0.71           H  
ATOM    790 2HB  ALA A  53      13.220   0.860  28.771  1.00  0.71           H  
ATOM    791 3HB  ALA A  53      13.017  -0.677  27.891  1.00  0.71           H  
ATOM    792  N   ASP A  54      16.575  -1.283  27.735  1.00  0.70           N  
ATOM    793  CA  ASP A  54      17.380  -2.460  27.436  1.00  0.70           C  
ATOM    794  C   ASP A  54      16.729  -3.778  27.892  1.00  0.70           C  
ATOM    795  O   ASP A  54      16.671  -4.034  29.091  1.00  0.70           O  
ATOM    796  CB  ASP A  54      18.748  -2.295  28.079  1.00  0.70           C  
ATOM    797  CG  ASP A  54      19.762  -3.415  27.829  1.00  0.70           C  
ATOM    798  OD1 ASP A  54      19.383  -4.545  27.547  1.00  0.70           O  
ATOM    799  OD2 ASP A  54      20.927  -3.129  27.939  1.00  0.70           O  
ATOM    800  H   ASP A  54      16.792  -0.743  28.565  1.00  0.70           H  
ATOM    801  HA  ASP A  54      17.533  -2.446  26.364  1.00  0.70           H  
ATOM    802 1HB  ASP A  54      19.185  -1.374  27.721  1.00  0.70           H  
ATOM    803 2HB  ASP A  54      18.614  -2.182  29.137  1.00  0.70           H  
ATOM    804  N   PRO A  55      16.337  -4.690  26.978  1.00  0.69           N  
ATOM    805  CA  PRO A  55      15.611  -5.918  27.252  1.00  0.69           C  
ATOM    806  C   PRO A  55      16.377  -6.880  28.148  1.00  0.69           C  
ATOM    807  O   PRO A  55      15.781  -7.815  28.685  1.00  0.69           O  
ATOM    808  CB  PRO A  55      15.409  -6.522  25.854  1.00  0.69           C  
ATOM    809  CG  PRO A  55      16.502  -5.934  25.022  1.00  0.69           C  
ATOM    810  CD  PRO A  55      16.720  -4.546  25.565  1.00  0.69           C  
ATOM    811  HA  PRO A  55      14.646  -5.675  27.704  1.00  0.69           H  
ATOM    812 1HB  PRO A  55      15.489  -7.616  25.917  1.00  0.69           H  
ATOM    813 2HB  PRO A  55      14.410  -6.308  25.483  1.00  0.69           H  
ATOM    814 1HG  PRO A  55      17.408  -6.557  25.088  1.00  0.69           H  
ATOM    815 2HG  PRO A  55      16.204  -5.922  23.977  1.00  0.69           H  
ATOM    816 1HD  PRO A  55      17.795  -4.329  25.452  1.00  0.69           H  
ATOM    817 2HD  PRO A  55      16.078  -3.822  25.069  1.00  0.69           H  
ATOM    818  N   SER A  56      17.698  -6.714  28.279  1.00  0.68           N  
ATOM    819  CA  SER A  56      18.442  -7.632  29.126  1.00  0.68           C  
ATOM    820  C   SER A  56      18.356  -7.251  30.612  1.00  0.68           C  
ATOM    821  O   SER A  56      18.784  -8.017  31.480  1.00  0.68           O  
ATOM    822  CB  SER A  56      19.886  -7.735  28.672  1.00  0.68           C  
ATOM    823  OG  SER A  56      20.607  -6.565  28.906  1.00  0.68           O  
ATOM    824  H   SER A  56      18.200  -5.928  27.845  1.00  0.68           H  
ATOM    825  HA  SER A  56      17.998  -8.621  29.015  1.00  0.68           H  
ATOM    826 1HB  SER A  56      20.364  -8.565  29.188  1.00  0.68           H  
ATOM    827 2HB  SER A  56      19.905  -7.958  27.608  1.00  0.68           H  
ATOM    828  HG  SER A  56      20.175  -5.860  28.369  1.00  0.68           H  
ATOM    829  N   ARG A  57      17.820  -6.062  30.915  1.00  0.67           N  
ATOM    830  CA  ARG A  57      17.711  -5.625  32.302  1.00  0.67           C  
ATOM    831  C   ARG A  57      16.502  -6.271  32.954  1.00  0.67           C  
ATOM    832  O   ARG A  57      15.405  -6.292  32.384  1.00  0.67           O  
ATOM    833  CB  ARG A  57      17.629  -4.110  32.390  1.00  0.67           C  
ATOM    834  CG  ARG A  57      18.912  -3.407  31.946  1.00  0.67           C  
ATOM    835  CD  ARG A  57      18.846  -1.913  32.047  1.00  0.67           C  
ATOM    836  NE  ARG A  57      20.083  -1.286  31.540  1.00  0.67           N  
ATOM    837  CZ  ARG A  57      21.184  -1.025  32.278  1.00  0.67           C  
ATOM    838  NH1 ARG A  57      21.204  -1.307  33.562  1.00  0.67           N  
ATOM    839  NH2 ARG A  57      22.250  -0.485  31.709  1.00  0.67           N  
ATOM    840  H   ARG A  57      17.475  -5.452  30.172  1.00  0.67           H  
ATOM    841  HA  ARG A  57      18.605  -5.945  32.836  1.00  0.67           H  
ATOM    842 1HB  ARG A  57      16.838  -3.758  31.741  1.00  0.67           H  
ATOM    843 2HB  ARG A  57      17.391  -3.799  33.407  1.00  0.67           H  
ATOM    844 1HG  ARG A  57      19.738  -3.750  32.565  1.00  0.67           H  
ATOM    845 2HG  ARG A  57      19.113  -3.677  30.907  1.00  0.67           H  
ATOM    846 1HD  ARG A  57      18.003  -1.540  31.461  1.00  0.67           H  
ATOM    847 2HD  ARG A  57      18.716  -1.619  33.087  1.00  0.67           H  
ATOM    848  HE  ARG A  57      20.121  -1.062  30.551  1.00  0.67           H  
ATOM    849 1HH1 ARG A  57      20.393  -1.720  34.003  1.00  0.67           H  
ATOM    850 2HH1 ARG A  57      22.030  -1.111  34.110  1.00  0.67           H  
ATOM    851 1HH2 ARG A  57      22.242  -0.274  30.718  1.00  0.67           H  
ATOM    852 2HH2 ARG A  57      23.074  -0.292  32.260  1.00  0.67           H  
ATOM    853  N   ALA A  58      16.675  -6.723  34.192  1.00  0.66           N  
ATOM    854  CA  ALA A  58      15.584  -7.377  34.898  1.00  0.66           C  
ATOM    855  C   ALA A  58      14.363  -6.488  35.019  1.00  0.66           C  
ATOM    856  O   ALA A  58      13.238  -6.965  34.879  1.00  0.66           O  
ATOM    857  CB  ALA A  58      16.034  -7.798  36.283  1.00  0.66           C  
ATOM    858  H   ALA A  58      17.586  -6.662  34.624  1.00  0.66           H  
ATOM    859  HA  ALA A  58      15.300  -8.263  34.329  1.00  0.66           H  
ATOM    860 1HB  ALA A  58      15.218  -8.314  36.787  1.00  0.66           H  
ATOM    861 2HB  ALA A  58      16.890  -8.466  36.199  1.00  0.66           H  
ATOM    862 3HB  ALA A  58      16.314  -6.918  36.859  1.00  0.66           H  
ATOM    863  N   TRP A  59      14.547  -5.185  35.240  1.00  0.64           N  
ATOM    864  CA  TRP A  59      13.349  -4.375  35.375  1.00  0.64           C  
ATOM    865  C   TRP A  59      12.562  -4.254  34.079  1.00  0.64           C  
ATOM    866  O   TRP A  59      11.357  -4.015  34.096  1.00  0.64           O  
ATOM    867  CB  TRP A  59      13.614  -2.983  35.940  1.00  0.64           C  
ATOM    868  CG  TRP A  59      14.493  -2.006  35.140  1.00  0.64           C  
ATOM    869  CD1 TRP A  59      15.818  -1.740  35.322  1.00  0.64           C  
ATOM    870  CD2 TRP A  59      14.067  -1.152  34.048  1.00  0.64           C  
ATOM    871  NE1 TRP A  59      16.223  -0.754  34.453  1.00  0.64           N  
ATOM    872  CE2 TRP A  59      15.168  -0.398  33.660  1.00  0.64           C  
ATOM    873  CE3 TRP A  59      12.857  -0.960  33.397  1.00  0.64           C  
ATOM    874  CZ2 TRP A  59      15.091   0.541  32.646  1.00  0.64           C  
ATOM    875  CZ3 TRP A  59      12.774  -0.012  32.375  1.00  0.64           C  
ATOM    876  CH2 TRP A  59      13.871   0.717  32.014  1.00  0.64           C  
ATOM    877  H   TRP A  59      15.470  -4.790  35.329  1.00  0.64           H  
ATOM    878  HA  TRP A  59      12.705  -4.870  36.097  1.00  0.64           H  
ATOM    879 1HB  TRP A  59      12.654  -2.487  36.095  1.00  0.64           H  
ATOM    880 2HB  TRP A  59      14.068  -3.090  36.923  1.00  0.64           H  
ATOM    881  HD1 TRP A  59      16.449  -2.201  36.078  1.00  0.64           H  
ATOM    882  HE1 TRP A  59      17.148  -0.310  34.408  1.00  0.64           H  
ATOM    883  HE3 TRP A  59      12.002  -1.544  33.702  1.00  0.64           H  
ATOM    884  HZ2 TRP A  59      15.945   1.134  32.348  1.00  0.64           H  
ATOM    885  HZ3 TRP A  59      11.818   0.135  31.873  1.00  0.64           H  
ATOM    886  HH2 TRP A  59      13.790   1.456  31.216  1.00  0.64           H  
ATOM    887  N   VAL A  60      13.208  -4.439  32.936  1.00  0.63           N  
ATOM    888  CA  VAL A  60      12.478  -4.293  31.698  1.00  0.63           C  
ATOM    889  C   VAL A  60      11.618  -5.506  31.558  1.00  0.63           C  
ATOM    890  O   VAL A  60      10.439  -5.412  31.219  1.00  0.63           O  
ATOM    891  CB  VAL A  60      13.425  -4.139  30.511  1.00  0.63           C  
ATOM    892  CG1 VAL A  60      12.661  -4.120  29.198  1.00  0.63           C  
ATOM    893  CG2 VAL A  60      14.157  -2.881  30.693  1.00  0.63           C  
ATOM    894  H   VAL A  60      14.184  -4.713  32.913  1.00  0.63           H  
ATOM    895  HA  VAL A  60      11.843  -3.409  31.755  1.00  0.63           H  
ATOM    896  HB  VAL A  60      14.128  -4.978  30.483  1.00  0.63           H  
ATOM    897 1HG1 VAL A  60      13.356  -3.988  28.378  1.00  0.63           H  
ATOM    898 2HG1 VAL A  60      12.125  -5.058  29.082  1.00  0.63           H  
ATOM    899 3HG1 VAL A  60      11.967  -3.302  29.199  1.00  0.63           H  
ATOM    900 1HG2 VAL A  60      14.841  -2.725  29.883  1.00  0.63           H  
ATOM    901 2HG2 VAL A  60      13.440  -2.089  30.715  1.00  0.63           H  
ATOM    902 3HG2 VAL A  60      14.702  -2.912  31.630  1.00  0.63           H  
ATOM    903  N   GLN A  61      12.206  -6.660  31.848  1.00  0.63           N  
ATOM    904  CA  GLN A  61      11.452  -7.888  31.731  1.00  0.63           C  
ATOM    905  C   GLN A  61      10.320  -7.953  32.749  1.00  0.63           C  
ATOM    906  O   GLN A  61       9.229  -8.417  32.428  1.00  0.63           O  
ATOM    907  CB  GLN A  61      12.375  -9.089  31.868  1.00  0.63           C  
ATOM    908  CG  GLN A  61      13.324  -9.234  30.705  1.00  0.63           C  
ATOM    909  CD  GLN A  61      12.570  -9.344  29.376  1.00  0.63           C  
ATOM    910  OE1 GLN A  61      11.485  -9.936  29.291  1.00  0.63           O  
ATOM    911  NE2 GLN A  61      13.157  -8.784  28.334  1.00  0.63           N  
ATOM    912  H   GLN A  61      13.189  -6.667  32.135  1.00  0.63           H  
ATOM    913  HA  GLN A  61      11.012  -7.919  30.738  1.00  0.63           H  
ATOM    914 1HB  GLN A  61      12.973  -8.979  32.778  1.00  0.63           H  
ATOM    915 2HB  GLN A  61      11.786 -10.001  31.964  1.00  0.63           H  
ATOM    916 1HG  GLN A  61      13.975  -8.350  30.663  1.00  0.63           H  
ATOM    917 2HG  GLN A  61      13.924 -10.133  30.839  1.00  0.63           H  
ATOM    918 1HE2 GLN A  61      12.734  -8.821  27.432  1.00  0.63           H  
ATOM    919 2HE2 GLN A  61      14.066  -8.337  28.466  1.00  0.63           H  
ATOM    920  N   ARG A  62      10.536  -7.429  33.955  1.00  0.63           N  
ATOM    921  CA  ARG A  62       9.473  -7.442  34.953  1.00  0.63           C  
ATOM    922  C   ARG A  62       8.312  -6.557  34.501  1.00  0.63           C  
ATOM    923  O   ARG A  62       7.141  -6.924  34.663  1.00  0.63           O  
ATOM    924  CB  ARG A  62      10.023  -7.003  36.293  1.00  0.63           C  
ATOM    925  CG  ARG A  62      10.963  -8.037  36.929  1.00  0.63           C  
ATOM    926  CD  ARG A  62      11.665  -7.517  38.124  1.00  0.63           C  
ATOM    927  NE  ARG A  62      12.578  -8.507  38.680  1.00  0.63           N  
ATOM    928  CZ  ARG A  62      13.571  -8.234  39.548  1.00  0.63           C  
ATOM    929  NH1 ARG A  62      13.774  -6.999  39.951  1.00  0.63           N  
ATOM    930  NH2 ARG A  62      14.345  -9.208  39.992  1.00  0.63           N  
ATOM    931  H   ARG A  62      11.457  -7.062  34.198  1.00  0.63           H  
ATOM    932  HA  ARG A  62       9.109  -8.466  35.053  1.00  0.63           H  
ATOM    933 1HB  ARG A  62      10.578  -6.076  36.167  1.00  0.63           H  
ATOM    934 2HB  ARG A  62       9.205  -6.810  36.985  1.00  0.63           H  
ATOM    935 1HG  ARG A  62      10.376  -8.903  37.235  1.00  0.63           H  
ATOM    936 2HG  ARG A  62      11.703  -8.354  36.201  1.00  0.63           H  
ATOM    937 1HD  ARG A  62      12.246  -6.638  37.844  1.00  0.63           H  
ATOM    938 2HD  ARG A  62      10.940  -7.248  38.890  1.00  0.63           H  
ATOM    939  HE  ARG A  62      12.455  -9.470  38.395  1.00  0.63           H  
ATOM    940 1HH1 ARG A  62      13.183  -6.254  39.611  1.00  0.63           H  
ATOM    941 2HH1 ARG A  62      14.520  -6.796  40.601  1.00  0.63           H  
ATOM    942 1HH2 ARG A  62      14.191 -10.158  39.682  1.00  0.63           H  
ATOM    943 2HH2 ARG A  62      15.091  -9.005  40.641  1.00  0.63           H  
ATOM    944  N   ILE A  63       8.620  -5.414  33.876  1.00  0.63           N  
ATOM    945  CA  ILE A  63       7.555  -4.572  33.357  1.00  0.63           C  
ATOM    946  C   ILE A  63       6.824  -5.301  32.244  1.00  0.63           C  
ATOM    947  O   ILE A  63       5.596  -5.303  32.195  1.00  0.63           O  
ATOM    948  CB  ILE A  63       8.042  -3.244  32.770  1.00  0.63           C  
ATOM    949  CG1 ILE A  63       8.615  -2.297  33.819  1.00  0.63           C  
ATOM    950  CG2 ILE A  63       6.880  -2.592  32.045  1.00  0.63           C  
ATOM    951  CD1 ILE A  63       9.320  -1.115  33.191  1.00  0.63           C  
ATOM    952  H   ILE A  63       9.593  -5.113  33.778  1.00  0.63           H  
ATOM    953  HA  ILE A  63       6.849  -4.364  34.160  1.00  0.63           H  
ATOM    954  HB  ILE A  63       8.843  -3.446  32.056  1.00  0.63           H  
ATOM    955 1HG1 ILE A  63       7.839  -1.921  34.443  1.00  0.63           H  
ATOM    956 2HG1 ILE A  63       9.313  -2.836  34.437  1.00  0.63           H  
ATOM    957 1HG2 ILE A  63       7.221  -1.677  31.598  1.00  0.63           H  
ATOM    958 2HG2 ILE A  63       6.524  -3.264  31.276  1.00  0.63           H  
ATOM    959 3HG2 ILE A  63       6.073  -2.378  32.733  1.00  0.63           H  
ATOM    960 1HD1 ILE A  63       9.723  -0.470  33.970  1.00  0.63           H  
ATOM    961 2HD1 ILE A  63      10.117  -1.486  32.559  1.00  0.63           H  
ATOM    962 3HD1 ILE A  63       8.623  -0.554  32.588  1.00  0.63           H  
ATOM    963  N   LEU A  64       7.575  -5.923  31.334  1.00  0.64           N  
ATOM    964  CA  LEU A  64       6.946  -6.607  30.219  1.00  0.64           C  
ATOM    965  C   LEU A  64       6.054  -7.758  30.672  1.00  0.64           C  
ATOM    966  O   LEU A  64       4.943  -7.915  30.152  1.00  0.64           O  
ATOM    967  CB  LEU A  64       8.028  -7.119  29.272  1.00  0.64           C  
ATOM    968  CG  LEU A  64       8.764  -6.021  28.536  1.00  0.64           C  
ATOM    969  CD1 LEU A  64       9.922  -6.604  27.767  1.00  0.64           C  
ATOM    970  CD2 LEU A  64       7.811  -5.358  27.659  1.00  0.64           C  
ATOM    971  H   LEU A  64       8.593  -5.898  31.406  1.00  0.64           H  
ATOM    972  HA  LEU A  64       6.330  -5.887  29.686  1.00  0.64           H  
ATOM    973 1HB  LEU A  64       8.755  -7.690  29.847  1.00  0.64           H  
ATOM    974 2HB  LEU A  64       7.571  -7.777  28.536  1.00  0.64           H  
ATOM    975  HG  LEU A  64       9.149  -5.301  29.235  1.00  0.64           H  
ATOM    976 1HD1 LEU A  64      10.434  -5.814  27.245  1.00  0.64           H  
ATOM    977 2HD1 LEU A  64      10.608  -7.087  28.460  1.00  0.64           H  
ATOM    978 3HD1 LEU A  64       9.553  -7.335  27.049  1.00  0.64           H  
ATOM    979 1HD2 LEU A  64       8.289  -4.561  27.115  1.00  0.64           H  
ATOM    980 2HD2 LEU A  64       7.435  -6.094  26.974  1.00  0.64           H  
ATOM    981 3HD2 LEU A  64       6.995  -4.955  28.245  1.00  0.64           H  
ATOM    982  N   GLU A  65       6.489  -8.534  31.673  1.00  0.65           N  
ATOM    983  CA  GLU A  65       5.629  -9.608  32.155  1.00  0.65           C  
ATOM    984  C   GLU A  65       4.360  -9.017  32.758  1.00  0.65           C  
ATOM    985  O   GLU A  65       3.262  -9.508  32.493  1.00  0.65           O  
ATOM    986  CB  GLU A  65       6.346 -10.501  33.177  1.00  0.65           C  
ATOM    987  CG  GLU A  65       7.447 -11.412  32.589  1.00  0.65           C  
ATOM    988  CD  GLU A  65       8.147 -12.280  33.635  1.00  0.65           C  
ATOM    989  OE1 GLU A  65       7.891 -12.106  34.805  1.00  0.65           O  
ATOM    990  OE2 GLU A  65       8.929 -13.123  33.250  1.00  0.65           O  
ATOM    991  H   GLU A  65       7.416  -8.391  32.072  1.00  0.65           H  
ATOM    992  HA  GLU A  65       5.343 -10.227  31.306  1.00  0.65           H  
ATOM    993 1HB  GLU A  65       6.816  -9.866  33.934  1.00  0.65           H  
ATOM    994 2HB  GLU A  65       5.616 -11.132  33.685  1.00  0.65           H  
ATOM    995 1HG  GLU A  65       7.000 -12.060  31.837  1.00  0.65           H  
ATOM    996 2HG  GLU A  65       8.187 -10.786  32.092  1.00  0.65           H  
ATOM    997  N   TYR A  66       4.494  -7.915  33.503  1.00  0.65           N  
ATOM    998  CA  TYR A  66       3.334  -7.245  34.071  1.00  0.65           C  
ATOM    999  C   TYR A  66       2.350  -6.818  32.998  1.00  0.65           C  
ATOM   1000  O   TYR A  66       1.149  -7.085  33.100  1.00  0.65           O  
ATOM   1001  CB  TYR A  66       3.738  -6.022  34.895  1.00  0.65           C  
ATOM   1002  CG  TYR A  66       2.547  -5.181  35.300  1.00  0.65           C  
ATOM   1003  CD1 TYR A  66       1.749  -5.557  36.363  1.00  0.65           C  
ATOM   1004  CD2 TYR A  66       2.249  -4.027  34.574  1.00  0.65           C  
ATOM   1005  CE1 TYR A  66       0.654  -4.784  36.708  1.00  0.65           C  
ATOM   1006  CE2 TYR A  66       1.157  -3.255  34.915  1.00  0.65           C  
ATOM   1007  CZ  TYR A  66       0.358  -3.631  35.983  1.00  0.65           C  
ATOM   1008  OH  TYR A  66      -0.735  -2.870  36.345  1.00  0.65           O  
ATOM   1009  H   TYR A  66       5.425  -7.545  33.706  1.00  0.65           H  
ATOM   1010  HA  TYR A  66       2.821  -7.949  34.725  1.00  0.65           H  
ATOM   1011 1HB  TYR A  66       4.264  -6.340  35.794  1.00  0.65           H  
ATOM   1012 2HB  TYR A  66       4.412  -5.397  34.329  1.00  0.65           H  
ATOM   1013  HD1 TYR A  66       1.980  -6.461  36.926  1.00  0.65           H  
ATOM   1014  HD2 TYR A  66       2.882  -3.735  33.735  1.00  0.65           H  
ATOM   1015  HE1 TYR A  66       0.023  -5.079  37.546  1.00  0.65           H  
ATOM   1016  HE2 TYR A  66       0.932  -2.354  34.347  1.00  0.65           H  
ATOM   1017  HH  TYR A  66      -1.062  -3.167  37.199  1.00  0.65           H  
ATOM   1018  N   LEU A  67       2.850  -6.143  31.967  1.00  0.67           N  
ATOM   1019  CA  LEU A  67       1.978  -5.643  30.924  1.00  0.67           C  
ATOM   1020  C   LEU A  67       1.280  -6.806  30.227  1.00  0.67           C  
ATOM   1021  O   LEU A  67       0.088  -6.722  29.909  1.00  0.67           O  
ATOM   1022  CB  LEU A  67       2.797  -4.847  29.906  1.00  0.67           C  
ATOM   1023  CG  LEU A  67       3.417  -3.521  30.432  1.00  0.67           C  
ATOM   1024  CD1 LEU A  67       4.341  -2.953  29.385  1.00  0.67           C  
ATOM   1025  CD2 LEU A  67       2.342  -2.532  30.777  1.00  0.67           C  
ATOM   1026  H   LEU A  67       3.854  -5.956  31.931  1.00  0.67           H  
ATOM   1027  HA  LEU A  67       1.227  -4.997  31.377  1.00  0.67           H  
ATOM   1028 1HB  LEU A  67       3.621  -5.479  29.564  1.00  0.67           H  
ATOM   1029 2HB  LEU A  67       2.166  -4.611  29.052  1.00  0.67           H  
ATOM   1030  HG  LEU A  67       3.995  -3.735  31.316  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  67       4.794  -2.063  29.765  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  67       5.114  -3.678  29.152  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  67       3.774  -2.716  28.497  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  67       2.793  -1.614  31.154  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  67       1.762  -2.309  29.883  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  67       1.691  -2.953  31.542  1.00  0.67           H  
ATOM   1037  N   ALA A  68       2.010  -7.909  30.008  1.00  0.68           N  
ATOM   1038  CA  ALA A  68       1.413  -9.071  29.374  1.00  0.68           C  
ATOM   1039  C   ALA A  68       0.298  -9.651  30.231  1.00  0.68           C  
ATOM   1040  O   ALA A  68      -0.788  -9.939  29.722  1.00  0.68           O  
ATOM   1041  CB  ALA A  68       2.466 -10.136  29.129  1.00  0.68           C  
ATOM   1042  H   ALA A  68       2.996  -7.935  30.271  1.00  0.68           H  
ATOM   1043  HA  ALA A  68       0.986  -8.757  28.423  1.00  0.68           H  
ATOM   1044 1HB  ALA A  68       2.012 -10.992  28.637  1.00  0.68           H  
ATOM   1045 2HB  ALA A  68       3.257  -9.725  28.502  1.00  0.68           H  
ATOM   1046 3HB  ALA A  68       2.889 -10.446  30.084  1.00  0.68           H  
ATOM   1047  N   GLU A  69       0.533  -9.776  31.542  1.00  0.70           N  
ATOM   1048  CA  GLU A  69      -0.503 -10.326  32.403  1.00  0.70           C  
ATOM   1049  C   GLU A  69      -1.711  -9.411  32.445  1.00  0.70           C  
ATOM   1050  O   GLU A  69      -2.850  -9.880  32.414  1.00  0.70           O  
ATOM   1051  CB  GLU A  69       0.014 -10.590  33.823  1.00  0.70           C  
ATOM   1052  CG  GLU A  69       0.996 -11.771  33.939  1.00  0.70           C  
ATOM   1053  CD  GLU A  69       1.485 -12.019  35.365  1.00  0.70           C  
ATOM   1054  OE1 GLU A  69       1.180 -11.233  36.233  1.00  0.70           O  
ATOM   1055  OE2 GLU A  69       2.154 -13.007  35.578  1.00  0.70           O  
ATOM   1056  H   GLU A  69       1.442  -9.518  31.931  1.00  0.70           H  
ATOM   1057  HA  GLU A  69      -0.821 -11.278  31.984  1.00  0.70           H  
ATOM   1058 1HB  GLU A  69       0.533  -9.697  34.183  1.00  0.70           H  
ATOM   1059 2HB  GLU A  69      -0.826 -10.774  34.490  1.00  0.70           H  
ATOM   1060 1HG  GLU A  69       0.504 -12.672  33.574  1.00  0.70           H  
ATOM   1061 2HG  GLU A  69       1.852 -11.575  33.296  1.00  0.70           H  
ATOM   1062  N   ARG A  70      -1.474  -8.099  32.488  1.00  0.74           N  
ATOM   1063  CA  ARG A  70      -2.580  -7.162  32.528  1.00  0.74           C  
ATOM   1064  C   ARG A  70      -3.437  -7.326  31.278  1.00  0.74           C  
ATOM   1065  O   ARG A  70      -4.670  -7.357  31.361  1.00  0.74           O  
ATOM   1066  CB  ARG A  70      -2.082  -5.730  32.663  1.00  0.74           C  
ATOM   1067  CG  ARG A  70      -3.187  -4.686  32.826  1.00  0.74           C  
ATOM   1068  CD  ARG A  70      -2.653  -3.298  33.060  1.00  0.74           C  
ATOM   1069  NE  ARG A  70      -1.971  -2.756  31.900  1.00  0.74           N  
ATOM   1070  CZ  ARG A  70      -1.240  -1.620  31.893  1.00  0.74           C  
ATOM   1071  NH1 ARG A  70      -1.088  -0.900  32.980  1.00  0.74           N  
ATOM   1072  NH2 ARG A  70      -0.673  -1.221  30.785  1.00  0.74           N  
ATOM   1073  H   ARG A  70      -0.514  -7.754  32.521  1.00  0.74           H  
ATOM   1074  HA  ARG A  70      -3.192  -7.388  33.399  1.00  0.74           H  
ATOM   1075 1HB  ARG A  70      -1.412  -5.657  33.522  1.00  0.74           H  
ATOM   1076 2HB  ARG A  70      -1.499  -5.469  31.778  1.00  0.74           H  
ATOM   1077 1HG  ARG A  70      -3.797  -4.671  31.921  1.00  0.74           H  
ATOM   1078 2HG  ARG A  70      -3.812  -4.957  33.678  1.00  0.74           H  
ATOM   1079 1HD  ARG A  70      -3.475  -2.630  33.315  1.00  0.74           H  
ATOM   1080 2HD  ARG A  70      -1.943  -3.325  33.886  1.00  0.74           H  
ATOM   1081  HE  ARG A  70      -2.051  -3.264  31.028  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  70      -1.519  -1.184  33.847  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  70      -0.535  -0.043  32.936  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  70      -0.776  -1.766  29.936  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  70      -0.110  -0.358  30.798  1.00  0.74           H  
ATOM   1086  N   ALA A  71      -2.785  -7.457  30.112  1.00  0.82           N  
ATOM   1087  CA  ALA A  71      -3.515  -7.645  28.868  1.00  0.82           C  
ATOM   1088  C   ALA A  71      -4.329  -8.926  28.903  1.00  0.82           C  
ATOM   1089  O   ALA A  71      -5.493  -8.940  28.503  1.00  0.82           O  
ATOM   1090  CB  ALA A  71      -2.554  -7.699  27.698  1.00  0.82           C  
ATOM   1091  H   ALA A  71      -1.764  -7.408  30.090  1.00  0.82           H  
ATOM   1092  HA  ALA A  71      -4.196  -6.806  28.743  1.00  0.82           H  
ATOM   1093 1HB  ALA A  71      -3.113  -7.822  26.772  1.00  0.82           H  
ATOM   1094 2HB  ALA A  71      -1.978  -6.775  27.660  1.00  0.82           H  
ATOM   1095 3HB  ALA A  71      -1.876  -8.541  27.828  1.00  0.82           H  
ATOM   1096  N   LEU A  72      -3.748  -9.995  29.434  1.00  1.00           N  
ATOM   1097  CA  LEU A  72      -4.468 -11.253  29.474  1.00  1.00           C  
ATOM   1098  C   LEU A  72      -5.696 -11.144  30.358  1.00  1.00           C  
ATOM   1099  O   LEU A  72      -6.757 -11.677  30.029  1.00  1.00           O  
ATOM   1100  CB  LEU A  72      -3.539 -12.360  29.959  1.00  1.00           C  
ATOM   1101  CG  LEU A  72      -2.422 -12.717  28.972  1.00  1.00           C  
ATOM   1102  CD1 LEU A  72      -1.446 -13.676  29.630  1.00  1.00           C  
ATOM   1103  CD2 LEU A  72      -3.044 -13.313  27.723  1.00  1.00           C  
ATOM   1104  H   LEU A  72      -2.781  -9.945  29.762  1.00  1.00           H  
ATOM   1105  HA  LEU A  72      -4.792 -11.491  28.462  1.00  1.00           H  
ATOM   1106 1HB  LEU A  72      -3.075 -12.039  30.891  1.00  1.00           H  
ATOM   1107 2HB  LEU A  72      -4.127 -13.253  30.151  1.00  1.00           H  
ATOM   1108  HG  LEU A  72      -1.882 -11.822  28.696  1.00  1.00           H  
ATOM   1109 1HD1 LEU A  72      -0.649 -13.919  28.929  1.00  1.00           H  
ATOM   1110 2HD1 LEU A  72      -1.018 -13.205  30.513  1.00  1.00           H  
ATOM   1111 3HD1 LEU A  72      -1.967 -14.586  29.919  1.00  1.00           H  
ATOM   1112 1HD2 LEU A  72      -2.258 -13.559  27.008  1.00  1.00           H  
ATOM   1113 2HD2 LEU A  72      -3.594 -14.216  27.982  1.00  1.00           H  
ATOM   1114 3HD2 LEU A  72      -3.726 -12.587  27.276  1.00  1.00           H  
ATOM   1115  N   LEU A  73      -5.580 -10.420  31.469  1.00  1.40           N  
ATOM   1116  CA  LEU A  73      -6.727 -10.243  32.341  1.00  1.40           C  
ATOM   1117  C   LEU A  73      -7.804  -9.417  31.636  1.00  1.40           C  
ATOM   1118  O   LEU A  73      -8.989  -9.755  31.680  1.00  1.40           O  
ATOM   1119  CB  LEU A  73      -6.280  -9.554  33.632  1.00  1.40           C  
ATOM   1120  CG  LEU A  73      -5.381 -10.404  34.538  1.00  1.40           C  
ATOM   1121  CD1 LEU A  73      -4.834  -9.540  35.656  1.00  1.40           C  
ATOM   1122  CD2 LEU A  73      -6.183 -11.567  35.083  1.00  1.40           C  
ATOM   1123  H   LEU A  73      -4.677 -10.012  31.717  1.00  1.40           H  
ATOM   1124  HA  LEU A  73      -7.137 -11.221  32.581  1.00  1.40           H  
ATOM   1125 1HB  LEU A  73      -5.727  -8.654  33.369  1.00  1.40           H  
ATOM   1126 2HB  LEU A  73      -7.162  -9.266  34.200  1.00  1.40           H  
ATOM   1127  HG  LEU A  73      -4.543 -10.787  33.963  1.00  1.40           H  
ATOM   1128 1HD1 LEU A  73      -4.187 -10.140  36.294  1.00  1.40           H  
ATOM   1129 2HD1 LEU A  73      -4.260  -8.721  35.225  1.00  1.40           H  
ATOM   1130 3HD1 LEU A  73      -5.657  -9.140  36.244  1.00  1.40           H  
ATOM   1131 1HD2 LEU A  73      -5.546 -12.178  35.723  1.00  1.40           H  
ATOM   1132 2HD2 LEU A  73      -7.026 -11.190  35.663  1.00  1.40           H  
ATOM   1133 3HD2 LEU A  73      -6.553 -12.171  34.255  1.00  1.40           H  
ATOM   1134  N   ALA A  74      -7.381  -8.374  30.914  1.00  2.22           N  
ATOM   1135  CA  ALA A  74      -8.283  -7.486  30.180  1.00  2.22           C  
ATOM   1136  C   ALA A  74      -9.087  -8.242  29.125  1.00  2.22           C  
ATOM   1137  O   ALA A  74     -10.253  -7.933  28.870  1.00  2.22           O  
ATOM   1138  CB  ALA A  74      -7.492  -6.373  29.517  1.00  2.22           C  
ATOM   1139  H   ALA A  74      -6.384  -8.156  30.908  1.00  2.22           H  
ATOM   1140  HA  ALA A  74      -8.982  -7.053  30.894  1.00  2.22           H  
ATOM   1141 1HB  ALA A  74      -8.172  -5.700  29.000  1.00  2.22           H  
ATOM   1142 2HB  ALA A  74      -6.937  -5.823  30.278  1.00  2.22           H  
ATOM   1143 3HB  ALA A  74      -6.797  -6.801  28.804  1.00  2.22           H  
ATOM   1144  N   GLN A  75      -8.464  -9.259  28.541  1.00  3.81           N  
ATOM   1145  CA  GLN A  75      -9.057 -10.078  27.495  1.00  3.81           C  
ATOM   1146  C   GLN A  75      -9.973 -11.174  28.048  1.00  3.81           C  
ATOM   1147  O   GLN A  75     -10.604 -11.907  27.281  1.00  3.81           O  
ATOM   1148  CB  GLN A  75      -7.938 -10.714  26.665  1.00  3.81           C  
ATOM   1149  CG  GLN A  75      -7.101  -9.708  25.872  1.00  3.81           C  
ATOM   1150  CD  GLN A  75      -5.866 -10.336  25.230  1.00  3.81           C  
ATOM   1151  OE1 GLN A  75      -5.432 -11.437  25.588  1.00  3.81           O  
ATOM   1152  NE2 GLN A  75      -5.283  -9.624  24.271  1.00  3.81           N  
ATOM   1153  H   GLN A  75      -7.491  -9.436  28.797  1.00  3.81           H  
ATOM   1154  HA  GLN A  75      -9.651  -9.431  26.853  1.00  3.81           H  
ATOM   1155 1HB  GLN A  75      -7.262 -11.250  27.336  1.00  3.81           H  
ATOM   1156 2HB  GLN A  75      -8.359 -11.438  25.973  1.00  3.81           H  
ATOM   1157 1HG  GLN A  75      -7.724  -9.312  25.073  1.00  3.81           H  
ATOM   1158 2HG  GLN A  75      -6.794  -8.899  26.516  1.00  3.81           H  
ATOM   1159 1HE2 GLN A  75      -4.467  -9.975  23.811  1.00  3.81           H  
ATOM   1160 2HE2 GLN A  75      -5.660  -8.735  24.009  1.00  3.81           H  
ATOM   1161  N   GLY A  76     -10.051 -11.304  29.371  1.00  6.64           N  
ATOM   1162  CA  GLY A  76     -10.877 -12.326  29.989  1.00  6.64           C  
ATOM   1163  C   GLY A  76     -12.257 -12.384  29.345  1.00  6.64           C  
ATOM   1164  O   GLY A  76     -13.276 -12.363  30.038  1.00  6.64           O  
ATOM   1165  H   GLY A  76      -9.536 -10.675  29.985  1.00  6.64           H  
ATOM   1166 1HA  GLY A  76     -10.385 -13.295  29.898  1.00  6.64           H  
ATOM   1167 2HA  GLY A  76     -10.972 -12.112  31.053  1.00  6.64           H  
ENDMDL

REMARK ID 642053 DOMAINID 635639 MODEL 5 1esr-n03
MODEL     5
ATOM      1  N   MET A   1       2.666   2.324  -1.858  1.00  8.10           N  
ATOM      2  CA  MET A   1       2.320   1.404  -0.780  1.00  8.10           C  
ATOM      3  C   MET A   1       2.291   2.101   0.567  1.00  8.10           C  
ATOM      4  O   MET A   1       3.329   2.447   1.124  1.00  8.10           O  
ATOM      5  CB  MET A   1       3.295   0.234  -0.715  1.00  8.10           C  
ATOM      6  CG  MET A   1       2.964  -0.790   0.402  1.00  8.10           C  
ATOM      7  SD  MET A   1       4.124  -2.182   0.538  1.00  8.10           S  
ATOM      8  CE  MET A   1       3.856  -3.047  -0.987  1.00  8.10           C  
ATOM      9 1H   MET A   1       2.129   2.099  -2.682  1.00  8.10           H  
ATOM     10 2H   MET A   1       2.452   3.269  -1.566  1.00  8.10           H  
ATOM     11 3H   MET A   1       3.651   2.254  -2.068  1.00  8.10           H  
ATOM     12  HA  MET A   1       1.321   1.014  -0.971  1.00  8.10           H  
ATOM     13 1HB  MET A   1       3.304  -0.293  -1.667  1.00  8.10           H  
ATOM     14 2HB  MET A   1       4.281   0.623  -0.549  1.00  8.10           H  
ATOM     15 1HG  MET A   1       2.980  -0.261   1.360  1.00  8.10           H  
ATOM     16 2HG  MET A   1       1.965  -1.191   0.249  1.00  8.10           H  
ATOM     17 1HE  MET A   1       4.508  -3.920  -1.025  1.00  8.10           H  
ATOM     18 2HE  MET A   1       2.815  -3.365  -1.048  1.00  8.10           H  
ATOM     19 3HE  MET A   1       4.086  -2.387  -1.823  1.00  8.10           H  
ATOM     20  N   GLY A   2       1.089   2.317   1.078  1.00  7.67           N  
ATOM     21  CA  GLY A   2       0.879   2.957   2.377  1.00  7.67           C  
ATOM     22  C   GLY A   2       1.654   2.294   3.536  1.00  7.67           C  
ATOM     23  O   GLY A   2       2.429   2.964   4.218  1.00  7.67           O  
ATOM     24  H   GLY A   2       0.273   2.021   0.559  1.00  7.67           H  
ATOM     25 1HA  GLY A   2       1.195   3.998   2.301  1.00  7.67           H  
ATOM     26 2HA  GLY A   2      -0.185   2.990   2.607  1.00  7.67           H  
ATOM     27  N   PRO A   3       1.400   1.000   3.822  1.00  7.05           N  
ATOM     28  CA  PRO A   3       1.975   0.211   4.908  1.00  7.05           C  
ATOM     29  C   PRO A   3       3.497   0.153   4.954  1.00  7.05           C  
ATOM     30  O   PRO A   3       4.179   0.029   3.932  1.00  7.05           O  
ATOM     31  CB  PRO A   3       1.402  -1.183   4.637  1.00  7.05           C  
ATOM     32  CG  PRO A   3       0.106  -0.933   3.913  1.00  7.05           C  
ATOM     33  CD  PRO A   3       0.371   0.258   3.044  1.00  7.05           C  
ATOM     34  HA  PRO A   3       1.593   0.596   5.866  1.00  7.05           H  
ATOM     35 1HB  PRO A   3       2.117  -1.766   4.037  1.00  7.05           H  
ATOM     36 2HB  PRO A   3       1.267  -1.718   5.592  1.00  7.05           H  
ATOM     37 1HG  PRO A   3      -0.183  -1.825   3.334  1.00  7.05           H  
ATOM     38 2HG  PRO A   3      -0.700  -0.752   4.639  1.00  7.05           H  
ATOM     39 1HD  PRO A   3       0.750  -0.086   2.090  1.00  7.05           H  
ATOM     40 2HD  PRO A   3      -0.557   0.826   2.946  1.00  7.05           H  
ATOM     41  N   GLU A   4       4.007   0.088   6.185  1.00  6.25           N  
ATOM     42  CA  GLU A   4       5.430   0.039   6.554  1.00  6.25           C  
ATOM     43  C   GLU A   4       6.248  -1.079   5.894  1.00  6.25           C  
ATOM     44  O   GLU A   4       7.475  -1.081   5.944  1.00  6.25           O  
ATOM     45  CB  GLU A   4       5.529  -0.086   8.075  1.00  6.25           C  
ATOM     46  CG  GLU A   4       4.903  -1.367   8.639  1.00  6.25           C  
ATOM     47  CD  GLU A   4       3.411  -1.237   8.868  1.00  6.25           C  
ATOM     48  OE1 GLU A   4       2.840  -0.286   8.387  1.00  6.25           O  
ATOM     49  OE2 GLU A   4       2.848  -2.089   9.515  1.00  6.25           O  
ATOM     50  H   GLU A   4       3.349   0.148   6.952  1.00  6.25           H  
ATOM     51  HA  GLU A   4       5.872   0.992   6.261  1.00  6.25           H  
ATOM     52 1HB  GLU A   4       6.573  -0.071   8.374  1.00  6.25           H  
ATOM     53 2HB  GLU A   4       5.041   0.768   8.544  1.00  6.25           H  
ATOM     54 1HG  GLU A   4       5.082  -2.195   7.954  1.00  6.25           H  
ATOM     55 2HG  GLU A   4       5.388  -1.607   9.584  1.00  6.25           H  
ATOM     56  N   HIS A   5       5.573  -1.996   5.219  1.00  5.31           N  
ATOM     57  CA  HIS A   5       6.195  -3.111   4.526  1.00  5.31           C  
ATOM     58  C   HIS A   5       7.053  -2.603   3.365  1.00  5.31           C  
ATOM     59  O   HIS A   5       7.942  -3.303   2.879  1.00  5.31           O  
ATOM     60  CB  HIS A   5       5.109  -4.047   4.001  1.00  5.31           C  
ATOM     61  CG  HIS A   5       4.357  -4.735   5.095  1.00  5.31           C  
ATOM     62  ND1 HIS A   5       4.954  -5.624   5.962  1.00  5.31           N  
ATOM     63  CD2 HIS A   5       3.058  -4.658   5.469  1.00  5.31           C  
ATOM     64  CE1 HIS A   5       4.053  -6.066   6.823  1.00  5.31           C  
ATOM     65  NE2 HIS A   5       2.895  -5.497   6.545  1.00  5.31           N  
ATOM     66  H   HIS A   5       4.568  -1.912   5.201  1.00  5.31           H  
ATOM     67  HA  HIS A   5       6.836  -3.663   5.211  1.00  5.31           H  
ATOM     68 1HB  HIS A   5       4.398  -3.477   3.400  1.00  5.31           H  
ATOM     69 2HB  HIS A   5       5.555  -4.802   3.356  1.00  5.31           H  
ATOM     70  HD2 HIS A   5       2.285  -4.048   5.008  1.00  5.31           H  
ATOM     71  HE1 HIS A   5       4.235  -6.779   7.627  1.00  5.31           H  
ATOM     72  HE2 HIS A   5       2.029  -5.649   7.042  1.00  5.31           H  
ATOM     73  N   ILE A   6       6.790  -1.366   2.949  1.00  4.34           N  
ATOM     74  CA  ILE A   6       7.519  -0.706   1.882  1.00  4.34           C  
ATOM     75  C   ILE A   6       8.842  -0.085   2.329  1.00  4.34           C  
ATOM     76  O   ILE A   6       9.616   0.386   1.493  1.00  4.34           O  
ATOM     77  CB  ILE A   6       6.679   0.413   1.272  1.00  4.34           C  
ATOM     78  CG1 ILE A   6       7.232   0.762  -0.112  1.00  4.34           C  
ATOM     79  CG2 ILE A   6       6.671   1.626   2.189  1.00  4.34           C  
ATOM     80  CD1 ILE A   6       7.134  -0.387  -1.117  1.00  4.34           C  
ATOM     81  H   ILE A   6       6.015  -0.859   3.386  1.00  4.34           H  
ATOM     82  HA  ILE A   6       7.731  -1.446   1.113  1.00  4.34           H  
ATOM     83  HB  ILE A   6       5.677   0.088   1.166  1.00  4.34           H  
ATOM     84 1HG1 ILE A   6       6.686   1.617  -0.501  1.00  4.34           H  
ATOM     85 2HG1 ILE A   6       8.280   1.038  -0.011  1.00  4.34           H  
ATOM     86 1HG2 ILE A   6       6.048   2.405   1.746  1.00  4.34           H  
ATOM     87 2HG2 ILE A   6       6.258   1.342   3.158  1.00  4.34           H  
ATOM     88 3HG2 ILE A   6       7.681   1.999   2.319  1.00  4.34           H  
ATOM     89 1HD1 ILE A   6       7.548  -0.070  -2.073  1.00  4.34           H  
ATOM     90 2HD1 ILE A   6       7.697  -1.243  -0.745  1.00  4.34           H  
ATOM     91 3HD1 ILE A   6       6.104  -0.674  -1.257  1.00  4.34           H  
ATOM     92  N   LEU A   7       9.082   0.000   3.632  1.00  3.40           N  
ATOM     93  CA  LEU A   7      10.267   0.694   4.098  1.00  3.40           C  
ATOM     94  C   LEU A   7      11.553  -0.033   3.685  1.00  3.40           C  
ATOM     95  O   LEU A   7      11.579  -1.263   3.624  1.00  3.40           O  
ATOM     96  CB  LEU A   7      10.187   0.850   5.615  1.00  3.40           C  
ATOM     97  CG  LEU A   7       9.055   1.757   6.083  1.00  3.40           C  
ATOM     98  CD1 LEU A   7       8.984   1.736   7.593  1.00  3.40           C  
ATOM     99  CD2 LEU A   7       9.277   3.153   5.552  1.00  3.40           C  
ATOM    100  H   LEU A   7       8.446  -0.417   4.313  1.00  3.40           H  
ATOM    101  HA  LEU A   7      10.233   1.681   3.655  1.00  3.40           H  
ATOM    102 1HB  LEU A   7      10.013  -0.135   6.051  1.00  3.40           H  
ATOM    103 2HB  LEU A   7      11.129   1.233   6.002  1.00  3.40           H  
ATOM    104  HG  LEU A   7       8.119   1.384   5.697  1.00  3.40           H  
ATOM    105 1HD1 LEU A   7       8.163   2.368   7.931  1.00  3.40           H  
ATOM    106 2HD1 LEU A   7       8.815   0.710   7.925  1.00  3.40           H  
ATOM    107 3HD1 LEU A   7       9.920   2.104   8.009  1.00  3.40           H  
ATOM    108 1HD2 LEU A   7       8.459   3.799   5.875  1.00  3.40           H  
ATOM    109 2HD2 LEU A   7      10.220   3.542   5.935  1.00  3.40           H  
ATOM    110 3HD2 LEU A   7       9.309   3.123   4.463  1.00  3.40           H  
ATOM    111  N   PRO A   8      12.639   0.708   3.392  1.00  2.61           N  
ATOM    112  CA  PRO A   8      13.944   0.204   3.010  1.00  2.61           C  
ATOM    113  C   PRO A   8      14.648  -0.440   4.186  1.00  2.61           C  
ATOM    114  O   PRO A   8      14.325  -0.161   5.342  1.00  2.61           O  
ATOM    115  CB  PRO A   8      14.675   1.469   2.544  1.00  2.61           C  
ATOM    116  CG  PRO A   8      14.024   2.592   3.312  1.00  2.61           C  
ATOM    117  CD  PRO A   8      12.568   2.191   3.433  1.00  2.61           C  
ATOM    118  HA  PRO A   8      13.830  -0.514   2.186  1.00  2.61           H  
ATOM    119 1HB  PRO A   8      15.752   1.375   2.758  1.00  2.61           H  
ATOM    120 2HB  PRO A   8      14.571   1.580   1.455  1.00  2.61           H  
ATOM    121 1HG  PRO A   8      14.512   2.706   4.292  1.00  2.61           H  
ATOM    122 2HG  PRO A   8      14.161   3.546   2.778  1.00  2.61           H  
ATOM    123 1HD  PRO A   8      12.190   2.557   4.391  1.00  2.61           H  
ATOM    124 2HD  PRO A   8      11.999   2.579   2.572  1.00  2.61           H  
ATOM    125  N   VAL A   9      15.630  -1.280   3.888  1.00  1.98           N  
ATOM    126  CA  VAL A   9      16.426  -1.914   4.925  1.00  1.98           C  
ATOM    127  C   VAL A   9      17.885  -1.527   4.794  1.00  1.98           C  
ATOM    128  O   VAL A   9      18.439  -1.510   3.695  1.00  1.98           O  
ATOM    129  CB  VAL A   9      16.302  -3.453   4.823  1.00  1.98           C  
ATOM    130  CG1 VAL A   9      16.754  -3.930   3.451  1.00  1.98           C  
ATOM    131  CG2 VAL A   9      17.153  -4.123   5.882  1.00  1.98           C  
ATOM    132  H   VAL A   9      15.837  -1.480   2.920  1.00  1.98           H  
ATOM    133  HA  VAL A   9      16.062  -1.590   5.900  1.00  1.98           H  
ATOM    134  HB  VAL A   9      15.265  -3.730   4.954  1.00  1.98           H  
ATOM    135 1HG1 VAL A   9      16.653  -5.016   3.393  1.00  1.98           H  
ATOM    136 2HG1 VAL A   9      16.141  -3.464   2.683  1.00  1.98           H  
ATOM    137 3HG1 VAL A   9      17.799  -3.657   3.302  1.00  1.98           H  
ATOM    138 1HG2 VAL A   9      17.043  -5.194   5.788  1.00  1.98           H  
ATOM    139 2HG2 VAL A   9      18.195  -3.864   5.743  1.00  1.98           H  
ATOM    140 3HG2 VAL A   9      16.833  -3.813   6.874  1.00  1.98           H  
ATOM    141  N   THR A  10      18.500  -1.209   5.923  1.00  1.53           N  
ATOM    142  CA  THR A  10      19.912  -0.885   5.931  1.00  1.53           C  
ATOM    143  C   THR A  10      20.710  -2.157   6.029  1.00  1.53           C  
ATOM    144  O   THR A  10      20.473  -2.965   6.925  1.00  1.53           O  
ATOM    145  CB  THR A  10      20.277   0.029   7.119  1.00  1.53           C  
ATOM    146  OG1 THR A  10      19.570   1.271   7.001  1.00  1.53           O  
ATOM    147  CG2 THR A  10      21.799   0.280   7.180  1.00  1.53           C  
ATOM    148  H   THR A  10      17.982  -1.218   6.789  1.00  1.53           H  
ATOM    149  HA  THR A  10      20.171  -0.384   4.999  1.00  1.53           H  
ATOM    150  HB  THR A  10      19.970  -0.457   8.044  1.00  1.53           H  
ATOM    151  HG1 THR A  10      19.832   1.711   6.187  1.00  1.53           H  
ATOM    152 1HG2 THR A  10      22.030   0.918   8.032  1.00  1.53           H  
ATOM    153 2HG2 THR A  10      22.330  -0.670   7.290  1.00  1.53           H  
ATOM    154 3HG2 THR A  10      22.125   0.768   6.262  1.00  1.53           H  
ATOM    155  N   CYS A  11      21.647  -2.324   5.113  1.00  1.22           N  
ATOM    156  CA  CYS A  11      22.503  -3.495   5.096  1.00  1.22           C  
ATOM    157  C   CYS A  11      23.954  -3.089   5.293  1.00  1.22           C  
ATOM    158  O   CYS A  11      24.328  -1.955   4.990  1.00  1.22           O  
ATOM    159  CB  CYS A  11      22.346  -4.257   3.782  1.00  1.22           C  
ATOM    160  SG  CYS A  11      20.662  -4.888   3.478  1.00  1.22           S  
ATOM    161  H   CYS A  11      21.765  -1.617   4.404  1.00  1.22           H  
ATOM    162  HA  CYS A  11      22.223  -4.149   5.920  1.00  1.22           H  
ATOM    163 1HB  CYS A  11      22.612  -3.601   2.952  1.00  1.22           H  
ATOM    164 2HB  CYS A  11      23.037  -5.099   3.758  1.00  1.22           H  
ATOM    165  N   CYS A  12      24.763  -4.014   5.782  1.00  1.02           N  
ATOM    166  CA  CYS A  12      26.178  -3.737   5.984  1.00  1.02           C  
ATOM    167  C   CYS A  12      27.048  -4.524   5.023  1.00  1.02           C  
ATOM    168  O   CYS A  12      27.415  -5.668   5.290  1.00  1.02           O  
ATOM    169  CB  CYS A  12      26.576  -4.070   7.414  1.00  1.02           C  
ATOM    170  SG  CYS A  12      25.681  -3.123   8.654  1.00  1.02           S  
ATOM    171  H   CYS A  12      24.402  -4.928   6.011  1.00  1.02           H  
ATOM    172  HA  CYS A  12      26.350  -2.673   5.816  1.00  1.02           H  
ATOM    173 1HB  CYS A  12      26.401  -5.130   7.606  1.00  1.02           H  
ATOM    174 2HB  CYS A  12      27.644  -3.887   7.542  1.00  1.02           H  
ATOM    175  N   ASP A  13      27.384  -3.896   3.900  1.00  0.89           N  
ATOM    176  CA  ASP A  13      28.184  -4.532   2.858  1.00  0.89           C  
ATOM    177  C   ASP A  13      29.650  -4.565   3.281  1.00  0.89           C  
ATOM    178  O   ASP A  13      30.442  -5.393   2.813  1.00  0.89           O  
ATOM    179  CB  ASP A  13      28.025  -3.778   1.546  1.00  0.89           C  
ATOM    180  CG  ASP A  13      26.604  -3.889   0.989  1.00  0.89           C  
ATOM    181  OD1 ASP A  13      25.861  -4.726   1.455  1.00  0.89           O  
ATOM    182  OD2 ASP A  13      26.276  -3.135   0.110  1.00  0.89           O  
ATOM    183  H   ASP A  13      27.040  -2.954   3.759  1.00  0.89           H  
ATOM    184  HA  ASP A  13      27.838  -5.557   2.722  1.00  0.89           H  
ATOM    185 1HB  ASP A  13      28.267  -2.726   1.695  1.00  0.89           H  
ATOM    186 2HB  ASP A  13      28.726  -4.175   0.810  1.00  0.89           H  
ATOM    187  N   ARG A  14      29.993  -3.625   4.153  1.00  0.82           N  
ATOM    188  CA  ARG A  14      31.325  -3.467   4.710  1.00  0.82           C  
ATOM    189  C   ARG A  14      31.164  -3.182   6.191  1.00  0.82           C  
ATOM    190  O   ARG A  14      30.217  -2.506   6.598  1.00  0.82           O  
ATOM    191  CB  ARG A  14      32.103  -2.340   4.037  1.00  0.82           C  
ATOM    192  CG  ARG A  14      32.405  -2.556   2.548  1.00  0.82           C  
ATOM    193  CD  ARG A  14      33.403  -3.647   2.356  1.00  0.82           C  
ATOM    194  NE  ARG A  14      33.781  -3.812   0.964  1.00  0.82           N  
ATOM    195  CZ  ARG A  14      33.129  -4.580   0.061  1.00  0.82           C  
ATOM    196  NH1 ARG A  14      32.055  -5.271   0.398  1.00  0.82           N  
ATOM    197  NH2 ARG A  14      33.580  -4.644  -1.182  1.00  0.82           N  
ATOM    198  H   ARG A  14      29.268  -2.999   4.466  1.00  0.82           H  
ATOM    199  HA  ARG A  14      31.879  -4.398   4.589  1.00  0.82           H  
ATOM    200 1HB  ARG A  14      31.543  -1.411   4.128  1.00  0.82           H  
ATOM    201 2HB  ARG A  14      33.054  -2.200   4.552  1.00  0.82           H  
ATOM    202 1HG  ARG A  14      31.499  -2.814   2.007  1.00  0.82           H  
ATOM    203 2HG  ARG A  14      32.823  -1.640   2.131  1.00  0.82           H  
ATOM    204 1HD  ARG A  14      34.301  -3.419   2.928  1.00  0.82           H  
ATOM    205 2HD  ARG A  14      32.981  -4.589   2.707  1.00  0.82           H  
ATOM    206  HE  ARG A  14      34.596  -3.310   0.644  1.00  0.82           H  
ATOM    207 1HH1 ARG A  14      31.676  -5.246   1.357  1.00  0.82           H  
ATOM    208 2HH1 ARG A  14      31.590  -5.839  -0.292  1.00  0.82           H  
ATOM    209 1HH2 ARG A  14      34.403  -4.121  -1.449  1.00  0.82           H  
ATOM    210 2HH2 ARG A  14      33.103  -5.216  -1.863  1.00  0.82           H  
ATOM    211  N   VAL A  15      32.083  -3.696   6.989  1.00  0.77           N  
ATOM    212  CA  VAL A  15      32.041  -3.513   8.431  1.00  0.77           C  
ATOM    213  C   VAL A  15      33.324  -2.863   8.945  1.00  0.77           C  
ATOM    214  O   VAL A  15      34.421  -3.244   8.532  1.00  0.77           O  
ATOM    215  CB  VAL A  15      31.779  -4.878   9.089  1.00  0.77           C  
ATOM    216  CG1 VAL A  15      31.777  -4.745  10.498  1.00  0.77           C  
ATOM    217  CG2 VAL A  15      30.383  -5.409   8.634  1.00  0.77           C  
ATOM    218  H   VAL A  15      32.834  -4.240   6.590  1.00  0.77           H  
ATOM    219  HA  VAL A  15      31.208  -2.852   8.677  1.00  0.77           H  
ATOM    220  HB  VAL A  15      32.564  -5.580   8.811  1.00  0.77           H  
ATOM    221 1HG1 VAL A  15      31.569  -5.711  10.926  1.00  0.77           H  
ATOM    222 2HG1 VAL A  15      32.739  -4.376  10.852  1.00  0.77           H  
ATOM    223 3HG1 VAL A  15      30.997  -4.054  10.744  1.00  0.77           H  
ATOM    224 1HG2 VAL A  15      30.183  -6.373   9.107  1.00  0.77           H  
ATOM    225 2HG2 VAL A  15      29.614  -4.698   8.933  1.00  0.77           H  
ATOM    226 3HG2 VAL A  15      30.356  -5.534   7.553  1.00  0.77           H  
ATOM    227  N   ILE A  16      33.188  -1.844   9.795  1.00  0.75           N  
ATOM    228  CA  ILE A  16      34.346  -1.137  10.320  1.00  0.75           C  
ATOM    229  C   ILE A  16      35.120  -2.069  11.242  1.00  0.75           C  
ATOM    230  O   ILE A  16      34.518  -2.815  12.021  1.00  0.75           O  
ATOM    231  CB  ILE A  16      33.932   0.121  11.120  1.00  0.75           C  
ATOM    232  CG1 ILE A  16      35.110   1.074  11.291  1.00  0.75           C  
ATOM    233  CG2 ILE A  16      33.506  -0.280  12.479  1.00  0.75           C  
ATOM    234  CD1 ILE A  16      34.716   2.429  11.823  1.00  0.75           C  
ATOM    235  H   ILE A  16      32.261  -1.570  10.117  1.00  0.75           H  
ATOM    236  HA  ILE A  16      34.991  -0.845   9.493  1.00  0.75           H  
ATOM    237  HB  ILE A  16      33.120   0.636  10.610  1.00  0.75           H  
ATOM    238 1HG1 ILE A  16      35.802   0.647  11.982  1.00  0.75           H  
ATOM    239 2HG1 ILE A  16      35.606   1.208  10.330  1.00  0.75           H  
ATOM    240 1HG2 ILE A  16      33.221   0.603  13.046  1.00  0.75           H  
ATOM    241 2HG2 ILE A  16      32.686  -0.947  12.429  1.00  0.75           H  
ATOM    242 3HG2 ILE A  16      34.339  -0.765  12.960  1.00  0.75           H  
ATOM    243 1HD1 ILE A  16      35.607   3.049  11.931  1.00  0.75           H  
ATOM    244 2HD1 ILE A  16      34.016   2.905  11.136  1.00  0.75           H  
ATOM    245 3HD1 ILE A  16      34.247   2.300  12.795  1.00  0.75           H  
ATOM    246  N   THR A  17      36.446  -2.008  11.175  1.00  0.74           N  
ATOM    247  CA  THR A  17      37.285  -2.833  12.035  1.00  0.74           C  
ATOM    248  C   THR A  17      37.870  -2.007  13.182  1.00  0.74           C  
ATOM    249  O   THR A  17      38.260  -2.544  14.224  1.00  0.74           O  
ATOM    250  CB  THR A  17      38.413  -3.469  11.200  1.00  0.74           C  
ATOM    251  OG1 THR A  17      39.244  -2.436  10.634  1.00  0.74           O  
ATOM    252  CG2 THR A  17      37.800  -4.288  10.075  1.00  0.74           C  
ATOM    253  H   THR A  17      36.874  -1.396  10.496  1.00  0.74           H  
ATOM    254  HA  THR A  17      36.674  -3.626  12.464  1.00  0.74           H  
ATOM    255  HB  THR A  17      39.021  -4.114  11.832  1.00  0.74           H  
ATOM    256  HG1 THR A  17      39.796  -2.048  11.325  1.00  0.74           H  
ATOM    257 1HG2 THR A  17      38.590  -4.741   9.480  1.00  0.74           H  
ATOM    258 2HG2 THR A  17      37.168  -5.066  10.496  1.00  0.74           H  
ATOM    259 3HG2 THR A  17      37.194  -3.640   9.439  1.00  0.74           H  
ATOM    260  N   GLU A  18      37.895  -0.695  12.976  1.00  0.74           N  
ATOM    261  CA  GLU A  18      38.416   0.271  13.931  1.00  0.74           C  
ATOM    262  C   GLU A  18      37.287   0.697  14.872  1.00  0.74           C  
ATOM    263  O   GLU A  18      36.138   0.742  14.448  1.00  0.74           O  
ATOM    264  CB  GLU A  18      38.985   1.483  13.177  1.00  0.74           C  
ATOM    265  CG  GLU A  18      40.188   1.160  12.309  1.00  0.74           C  
ATOM    266  CD  GLU A  18      40.747   2.363  11.594  1.00  0.74           C  
ATOM    267  OE1 GLU A  18      40.093   3.378  11.573  1.00  0.74           O  
ATOM    268  OE2 GLU A  18      41.832   2.264  11.069  1.00  0.74           O  
ATOM    269  H   GLU A  18      37.539  -0.357  12.097  1.00  0.74           H  
ATOM    270  HA  GLU A  18      39.210  -0.213  14.492  1.00  0.74           H  
ATOM    271 1HB  GLU A  18      38.212   1.892  12.526  1.00  0.74           H  
ATOM    272 2HB  GLU A  18      39.266   2.270  13.872  1.00  0.74           H  
ATOM    273 1HG  GLU A  18      40.967   0.730  12.937  1.00  0.74           H  
ATOM    274 2HG  GLU A  18      39.896   0.408  11.574  1.00  0.74           H  
ATOM    275  N   PRO A  19      37.572   1.047  16.126  1.00  0.74           N  
ATOM    276  CA  PRO A  19      36.587   1.472  17.088  1.00  0.74           C  
ATOM    277  C   PRO A  19      35.935   2.797  16.767  1.00  0.74           C  
ATOM    278  O   PRO A  19      36.549   3.703  16.203  1.00  0.74           O  
ATOM    279  CB  PRO A  19      37.399   1.547  18.382  1.00  0.74           C  
ATOM    280  CG  PRO A  19      38.833   1.736  17.941  1.00  0.74           C  
ATOM    281  CD  PRO A  19      38.945   0.971  16.641  1.00  0.74           C  
ATOM    282  HA  PRO A  19      35.829   0.709  17.159  1.00  0.74           H  
ATOM    283 1HB  PRO A  19      37.030   2.381  18.998  1.00  0.74           H  
ATOM    284 2HB  PRO A  19      37.248   0.628  18.967  1.00  0.74           H  
ATOM    285 1HG  PRO A  19      39.051   2.807  17.820  1.00  0.74           H  
ATOM    286 2HG  PRO A  19      39.518   1.358  18.716  1.00  0.74           H  
ATOM    287 1HD  PRO A  19      39.659   1.480  15.989  1.00  0.74           H  
ATOM    288 2HD  PRO A  19      39.224  -0.080  16.834  1.00  0.74           H  
ATOM    289  N   VAL A  20      34.693   2.910  17.205  1.00  0.74           N  
ATOM    290  CA  VAL A  20      33.907   4.119  17.090  1.00  0.74           C  
ATOM    291  C   VAL A  20      33.856   4.725  18.497  1.00  0.74           C  
ATOM    292  O   VAL A  20      33.387   4.050  19.409  1.00  0.74           O  
ATOM    293  CB  VAL A  20      32.492   3.771  16.610  1.00  0.74           C  
ATOM    294  CG1 VAL A  20      31.649   5.037  16.492  1.00  0.74           C  
ATOM    295  CG2 VAL A  20      32.569   3.016  15.292  1.00  0.74           C  
ATOM    296  H   VAL A  20      34.268   2.105  17.642  1.00  0.74           H  
ATOM    297  HA  VAL A  20      34.365   4.777  16.362  1.00  0.74           H  
ATOM    298  HB  VAL A  20      32.023   3.128  17.347  1.00  0.74           H  
ATOM    299 1HG1 VAL A  20      30.638   4.777  16.176  1.00  0.74           H  
ATOM    300 2HG1 VAL A  20      31.609   5.543  17.463  1.00  0.74           H  
ATOM    301 3HG1 VAL A  20      32.098   5.702  15.759  1.00  0.74           H  
ATOM    302 1HG2 VAL A  20      31.563   2.749  14.970  1.00  0.74           H  
ATOM    303 2HG2 VAL A  20      33.037   3.651  14.540  1.00  0.74           H  
ATOM    304 3HG2 VAL A  20      33.161   2.108  15.419  1.00  0.74           H  
ATOM    305  N   PRO A  21      34.351   5.951  18.735  1.00  0.74           N  
ATOM    306  CA  PRO A  21      34.405   6.550  20.056  1.00  0.74           C  
ATOM    307  C   PRO A  21      33.049   6.491  20.723  1.00  0.74           C  
ATOM    308  O   PRO A  21      32.052   6.950  20.166  1.00  0.74           O  
ATOM    309  CB  PRO A  21      34.807   7.994  19.733  1.00  0.74           C  
ATOM    310  CG  PRO A  21      35.624   7.870  18.462  1.00  0.74           C  
ATOM    311  CD  PRO A  21      34.933   6.778  17.660  1.00  0.74           C  
ATOM    312  HA  PRO A  21      35.168   6.040  20.663  1.00  0.74           H  
ATOM    313 1HB  PRO A  21      33.912   8.618  19.605  1.00  0.74           H  
ATOM    314 2HB  PRO A  21      35.378   8.424  20.571  1.00  0.74           H  
ATOM    315 1HG  PRO A  21      35.652   8.836  17.933  1.00  0.74           H  
ATOM    316 2HG  PRO A  21      36.665   7.614  18.706  1.00  0.74           H  
ATOM    317 1HD  PRO A  21      34.151   7.184  17.001  1.00  0.74           H  
ATOM    318 2HD  PRO A  21      35.717   6.230  17.110  1.00  0.74           H  
ATOM    319  N   ILE A  22      33.033   6.055  21.978  1.00  0.73           N  
ATOM    320  CA  ILE A  22      31.781   5.924  22.714  1.00  0.73           C  
ATOM    321  C   ILE A  22      31.070   7.251  22.910  1.00  0.73           C  
ATOM    322  O   ILE A  22      29.841   7.322  22.902  1.00  0.73           O  
ATOM    323  CB  ILE A  22      32.031   5.253  24.080  1.00  0.73           C  
ATOM    324  CG1 ILE A  22      30.737   4.866  24.674  1.00  0.73           C  
ATOM    325  CG2 ILE A  22      32.789   6.157  25.055  1.00  0.73           C  
ATOM    326  CD1 ILE A  22      30.017   3.845  23.894  1.00  0.73           C  
ATOM    327  H   ILE A  22      33.891   5.733  22.401  1.00  0.73           H  
ATOM    328  HA  ILE A  22      31.123   5.276  22.143  1.00  0.73           H  
ATOM    329  HB  ILE A  22      32.607   4.343  23.914  1.00  0.73           H  
ATOM    330 1HG1 ILE A  22      30.928   4.484  25.663  1.00  0.73           H  
ATOM    331 2HG1 ILE A  22      30.104   5.750  24.757  1.00  0.73           H  
ATOM    332 1HG2 ILE A  22      32.944   5.619  25.991  1.00  0.73           H  
ATOM    333 2HG2 ILE A  22      33.752   6.430  24.632  1.00  0.73           H  
ATOM    334 3HG2 ILE A  22      32.214   7.055  25.263  1.00  0.73           H  
ATOM    335 1HD1 ILE A  22      29.083   3.593  24.372  1.00  0.73           H  
ATOM    336 2HD1 ILE A  22      29.814   4.229  22.898  1.00  0.73           H  
ATOM    337 3HD1 ILE A  22      30.638   2.965  23.835  1.00  0.73           H  
ATOM    338  N   GLU A  23      31.846   8.319  23.010  1.00  0.71           N  
ATOM    339  CA  GLU A  23      31.321   9.655  23.223  1.00  0.71           C  
ATOM    340  C   GLU A  23      30.455  10.117  22.059  1.00  0.71           C  
ATOM    341  O   GLU A  23      29.615  11.005  22.216  1.00  0.71           O  
ATOM    342  CB  GLU A  23      32.471  10.635  23.447  1.00  0.71           C  
ATOM    343  CG  GLU A  23      33.224  10.417  24.762  1.00  0.71           C  
ATOM    344  CD  GLU A  23      34.378  11.374  24.964  1.00  0.71           C  
ATOM    345  OE1 GLU A  23      34.677  12.122  24.064  1.00  0.71           O  
ATOM    346  OE2 GLU A  23      34.959  11.351  26.025  1.00  0.71           O  
ATOM    347  H   GLU A  23      32.844   8.185  22.970  1.00  0.71           H  
ATOM    348  HA  GLU A  23      30.701   9.639  24.119  1.00  0.71           H  
ATOM    349 1HB  GLU A  23      33.188  10.544  22.630  1.00  0.71           H  
ATOM    350 2HB  GLU A  23      32.090  11.656  23.438  1.00  0.71           H  
ATOM    351 1HG  GLU A  23      32.525  10.529  25.589  1.00  0.71           H  
ATOM    352 2HG  GLU A  23      33.601   9.394  24.780  1.00  0.71           H  
ATOM    353  N   GLY A  24      30.703   9.566  20.873  1.00  0.70           N  
ATOM    354  CA  GLY A  24      29.959   9.951  19.702  1.00  0.70           C  
ATOM    355  C   GLY A  24      28.792   9.019  19.394  1.00  0.70           C  
ATOM    356  O   GLY A  24      28.125   9.231  18.384  1.00  0.70           O  
ATOM    357  H   GLY A  24      31.380   8.811  20.783  1.00  0.70           H  
ATOM    358 1HA  GLY A  24      29.588  10.965  19.828  1.00  0.70           H  
ATOM    359 2HA  GLY A  24      30.634   9.969  18.848  1.00  0.70           H  
ATOM    360  N   ILE A  25      28.525   8.003  20.240  1.00  0.70           N  
ATOM    361  CA  ILE A  25      27.461   7.044  19.913  1.00  0.70           C  
ATOM    362  C   ILE A  25      26.198   7.269  20.725  1.00  0.70           C  
ATOM    363  O   ILE A  25      26.222   7.278  21.961  1.00  0.70           O  
ATOM    364  CB  ILE A  25      27.909   5.584  20.092  1.00  0.70           C  
ATOM    365  CG1 ILE A  25      29.085   5.290  19.214  1.00  0.70           C  
ATOM    366  CG2 ILE A  25      26.761   4.649  19.691  1.00  0.70           C  
ATOM    367  CD1 ILE A  25      29.687   3.969  19.508  1.00  0.70           C  
ATOM    368  H   ILE A  25      29.066   7.875  21.097  1.00  0.70           H  
ATOM    369  HA  ILE A  25      27.203   7.159  18.869  1.00  0.70           H  
ATOM    370  HB  ILE A  25      28.207   5.407  21.128  1.00  0.70           H  
ATOM    371 1HG1 ILE A  25      28.772   5.313  18.170  1.00  0.70           H  
ATOM    372 2HG1 ILE A  25      29.845   6.054  19.367  1.00  0.70           H  
ATOM    373 1HG2 ILE A  25      27.087   3.632  19.792  1.00  0.70           H  
ATOM    374 2HG2 ILE A  25      25.894   4.819  20.327  1.00  0.70           H  
ATOM    375 3HG2 ILE A  25      26.482   4.834  18.652  1.00  0.70           H  
ATOM    376 1HD1 ILE A  25      30.526   3.803  18.869  1.00  0.70           H  
ATOM    377 2HD1 ILE A  25      30.019   3.939  20.536  1.00  0.70           H  
ATOM    378 3HD1 ILE A  25      28.947   3.197  19.343  1.00  0.70           H  
ATOM    379  N   LYS A  26      25.098   7.477  20.010  1.00  0.71           N  
ATOM    380  CA  LYS A  26      23.799   7.752  20.594  1.00  0.71           C  
ATOM    381  C   LYS A  26      23.015   6.467  20.860  1.00  0.71           C  
ATOM    382  O   LYS A  26      22.390   6.325  21.912  1.00  0.71           O  
ATOM    383  CB  LYS A  26      23.015   8.681  19.665  1.00  0.71           C  
ATOM    384  CG  LYS A  26      21.643   9.095  20.158  1.00  0.71           C  
ATOM    385  CD  LYS A  26      21.017  10.114  19.208  1.00  0.71           C  
ATOM    386  CE  LYS A  26      19.637  10.546  19.682  1.00  0.71           C  
ATOM    387  NZ  LYS A  26      19.023  11.541  18.759  1.00  0.71           N  
ATOM    388  H   LYS A  26      25.155   7.419  18.994  1.00  0.71           H  
ATOM    389  HA  LYS A  26      23.949   8.258  21.547  1.00  0.71           H  
ATOM    390 1HB  LYS A  26      23.598   9.584  19.484  1.00  0.71           H  
ATOM    391 2HB  LYS A  26      22.884   8.188  18.697  1.00  0.71           H  
ATOM    392 1HG  LYS A  26      21.000   8.216  20.218  1.00  0.71           H  
ATOM    393 2HG  LYS A  26      21.728   9.533  21.152  1.00  0.71           H  
ATOM    394 1HD  LYS A  26      21.663  10.992  19.140  1.00  0.71           H  
ATOM    395 2HD  LYS A  26      20.933   9.672  18.213  1.00  0.71           H  
ATOM    396 1HE  LYS A  26      18.990   9.673  19.741  1.00  0.71           H  
ATOM    397 2HE  LYS A  26      19.723  10.991  20.673  1.00  0.71           H  
ATOM    398 1HZ  LYS A  26      18.111  11.804  19.106  1.00  0.71           H  
ATOM    399 2HZ  LYS A  26      19.612  12.360  18.706  1.00  0.71           H  
ATOM    400 3HZ  LYS A  26      18.929  11.134  17.840  1.00  0.71           H  
ATOM    401  N   ASP A  27      23.038   5.540  19.895  1.00  0.75           N  
ATOM    402  CA  ASP A  27      22.246   4.311  20.017  1.00  0.75           C  
ATOM    403  C   ASP A  27      22.787   3.192  19.123  1.00  0.75           C  
ATOM    404  O   ASP A  27      23.770   3.384  18.402  1.00  0.75           O  
ATOM    405  CB  ASP A  27      20.776   4.625  19.664  1.00  0.75           C  
ATOM    406  CG  ASP A  27      19.725   3.735  20.370  1.00  0.75           C  
ATOM    407  OD1 ASP A  27      20.063   2.645  20.776  1.00  0.75           O  
ATOM    408  OD2 ASP A  27      18.601   4.171  20.494  1.00  0.75           O  
ATOM    409  H   ASP A  27      23.582   5.727  19.053  1.00  0.75           H  
ATOM    410  HA  ASP A  27      22.295   3.970  21.052  1.00  0.75           H  
ATOM    411 1HB  ASP A  27      20.559   5.662  19.915  1.00  0.75           H  
ATOM    412 2HB  ASP A  27      20.644   4.521  18.586  1.00  0.75           H  
ATOM    413  N   TYR A  28      22.165   2.013  19.188  1.00  0.81           N  
ATOM    414  CA  TYR A  28      22.584   0.910  18.315  1.00  0.81           C  
ATOM    415  C   TYR A  28      21.438  -0.041  17.953  1.00  0.81           C  
ATOM    416  O   TYR A  28      20.433  -0.131  18.658  1.00  0.81           O  
ATOM    417  CB  TYR A  28      23.674   0.069  18.979  1.00  0.81           C  
ATOM    418  CG  TYR A  28      23.165  -0.765  20.128  1.00  0.81           C  
ATOM    419  CD1 TYR A  28      22.762  -2.074  19.882  1.00  0.81           C  
ATOM    420  CD2 TYR A  28      23.087  -0.246  21.411  1.00  0.81           C  
ATOM    421  CE1 TYR A  28      22.289  -2.859  20.913  1.00  0.81           C  
ATOM    422  CE2 TYR A  28      22.621  -1.029  22.451  1.00  0.81           C  
ATOM    423  CZ  TYR A  28      22.222  -2.334  22.205  1.00  0.81           C  
ATOM    424  OH  TYR A  28      21.750  -3.119  23.234  1.00  0.81           O  
ATOM    425  H   TYR A  28      21.375   1.921  19.833  1.00  0.81           H  
ATOM    426  HA  TYR A  28      22.961   1.335  17.389  1.00  0.81           H  
ATOM    427 1HB  TYR A  28      24.139  -0.592  18.242  1.00  0.81           H  
ATOM    428 2HB  TYR A  28      24.436   0.723  19.367  1.00  0.81           H  
ATOM    429  HD1 TYR A  28      22.823  -2.480  18.871  1.00  0.81           H  
ATOM    430  HD2 TYR A  28      23.382   0.766  21.599  1.00  0.81           H  
ATOM    431  HE1 TYR A  28      21.975  -3.884  20.718  1.00  0.81           H  
ATOM    432  HE2 TYR A  28      22.561  -0.616  23.461  1.00  0.81           H  
ATOM    433  HH  TYR A  28      21.752  -2.611  24.050  1.00  0.81           H  
ATOM    434  N   VAL A  29      21.642  -0.809  16.889  1.00  0.91           N  
ATOM    435  CA  VAL A  29      20.700  -1.850  16.499  1.00  0.91           C  
ATOM    436  C   VAL A  29      21.422  -3.080  15.957  1.00  0.91           C  
ATOM    437  O   VAL A  29      22.419  -2.966  15.244  1.00  0.91           O  
ATOM    438  CB  VAL A  29      19.738  -1.293  15.431  1.00  0.91           C  
ATOM    439  CG1 VAL A  29      20.524  -0.877  14.227  1.00  0.91           C  
ATOM    440  CG2 VAL A  29      18.690  -2.335  15.042  1.00  0.91           C  
ATOM    441  H   VAL A  29      22.473  -0.635  16.327  1.00  0.91           H  
ATOM    442  HA  VAL A  29      20.122  -2.143  17.377  1.00  0.91           H  
ATOM    443  HB  VAL A  29      19.241  -0.409  15.833  1.00  0.91           H  
ATOM    444 1HG1 VAL A  29      19.855  -0.461  13.475  1.00  0.91           H  
ATOM    445 2HG1 VAL A  29      21.258  -0.123  14.522  1.00  0.91           H  
ATOM    446 3HG1 VAL A  29      21.032  -1.752  13.820  1.00  0.91           H  
ATOM    447 1HG2 VAL A  29      18.020  -1.908  14.298  1.00  0.91           H  
ATOM    448 2HG2 VAL A  29      19.168  -3.212  14.620  1.00  0.91           H  
ATOM    449 3HG2 VAL A  29      18.118  -2.622  15.923  1.00  0.91           H  
ATOM    450  N   GLU A  30      20.929  -4.269  16.283  1.00  1.05           N  
ATOM    451  CA  GLU A  30      21.534  -5.460  15.700  1.00  1.05           C  
ATOM    452  C   GLU A  30      20.858  -5.766  14.371  1.00  1.05           C  
ATOM    453  O   GLU A  30      19.628  -5.820  14.282  1.00  1.05           O  
ATOM    454  CB  GLU A  30      21.449  -6.661  16.638  1.00  1.05           C  
ATOM    455  CG  GLU A  30      22.188  -7.900  16.115  1.00  1.05           C  
ATOM    456  CD  GLU A  30      22.161  -9.074  17.067  1.00  1.05           C  
ATOM    457  OE1 GLU A  30      21.506  -8.988  18.079  1.00  1.05           O  
ATOM    458  OE2 GLU A  30      22.814 -10.051  16.783  1.00  1.05           O  
ATOM    459  H   GLU A  30      20.127  -4.343  16.894  1.00  1.05           H  
ATOM    460  HA  GLU A  30      22.587  -5.263  15.501  1.00  1.05           H  
ATOM    461 1HB  GLU A  30      21.875  -6.399  17.606  1.00  1.05           H  
ATOM    462 2HB  GLU A  30      20.406  -6.930  16.796  1.00  1.05           H  
ATOM    463 1HG  GLU A  30      21.732  -8.209  15.172  1.00  1.05           H  
ATOM    464 2HG  GLU A  30      23.225  -7.626  15.906  1.00  1.05           H  
ATOM    465  N   ASN A  31      21.671  -5.944  13.342  1.00  1.21           N  
ATOM    466  CA  ASN A  31      21.216  -6.228  12.000  1.00  1.21           C  
ATOM    467  C   ASN A  31      21.434  -7.682  11.634  1.00  1.21           C  
ATOM    468  O   ASN A  31      22.571  -8.148  11.502  1.00  1.21           O  
ATOM    469  CB  ASN A  31      21.895  -5.331  10.991  1.00  1.21           C  
ATOM    470  CG  ASN A  31      21.344  -5.475   9.577  1.00  1.21           C  
ATOM    471  OD1 ASN A  31      20.736  -6.487   9.127  1.00  1.21           O  
ATOM    472  ND2 ASN A  31      21.540  -4.400   8.863  1.00  1.21           N  
ATOM    473  H   ASN A  31      22.671  -5.877  13.491  1.00  1.21           H  
ATOM    474  HA  ASN A  31      20.142  -6.041  11.956  1.00  1.21           H  
ATOM    475 1HB  ASN A  31      21.788  -4.290  11.307  1.00  1.21           H  
ATOM    476 2HB  ASN A  31      22.965  -5.552  10.976  1.00  1.21           H  
ATOM    477 1HD2 ASN A  31      21.194  -4.314   7.916  1.00  1.21           H  
ATOM    478 2HD2 ASN A  31      22.001  -3.614   9.270  1.00  1.21           H  
ATOM    479  N   ASP A  32      20.341  -8.414  11.521  1.00  1.37           N  
ATOM    480  CA  ASP A  32      20.382  -9.820  11.171  1.00  1.37           C  
ATOM    481  C   ASP A  32      19.241 -10.069  10.213  1.00  1.37           C  
ATOM    482  O   ASP A  32      18.533 -11.074  10.282  1.00  1.37           O  
ATOM    483  CB  ASP A  32      20.315 -10.702  12.422  1.00  1.37           C  
ATOM    484  CG  ASP A  32      20.687 -12.140  12.131  1.00  1.37           C  
ATOM    485  OD1 ASP A  32      21.323 -12.362  11.135  1.00  1.37           O  
ATOM    486  OD2 ASP A  32      20.472 -13.022  12.934  1.00  1.37           O  
ATOM    487  H   ASP A  32      19.442  -7.971  11.668  1.00  1.37           H  
ATOM    488  HA  ASP A  32      21.317 -10.032  10.648  1.00  1.37           H  
ATOM    489 1HB  ASP A  32      20.995 -10.309  13.186  1.00  1.37           H  
ATOM    490 2HB  ASP A  32      19.306 -10.674  12.836  1.00  1.37           H  
ATOM    491  N   ASP A  33      19.065  -9.101   9.316  1.00  1.49           N  
ATOM    492  CA  ASP A  33      18.022  -9.143   8.303  1.00  1.49           C  
ATOM    493  C   ASP A  33      18.452 -10.069   7.137  1.00  1.49           C  
ATOM    494  O   ASP A  33      19.517  -9.845   6.550  1.00  1.49           O  
ATOM    495  CB  ASP A  33      17.696  -7.732   7.810  1.00  1.49           C  
ATOM    496  CG  ASP A  33      16.449  -7.652   6.911  1.00  1.49           C  
ATOM    497  OD1 ASP A  33      16.336  -8.336   5.903  1.00  1.49           O  
ATOM    498  OD2 ASP A  33      15.579  -6.875   7.262  1.00  1.49           O  
ATOM    499  H   ASP A  33      19.703  -8.294   9.340  1.00  1.49           H  
ATOM    500  HA  ASP A  33      17.122  -9.501   8.781  1.00  1.49           H  
ATOM    501 1HB  ASP A  33      17.541  -7.076   8.668  1.00  1.49           H  
ATOM    502 2HB  ASP A  33      18.549  -7.331   7.262  1.00  1.49           H  
ATOM    503  N   PRO A  34      17.683 -11.119   6.779  1.00  1.53           N  
ATOM    504  CA  PRO A  34      17.964 -12.060   5.698  1.00  1.53           C  
ATOM    505  C   PRO A  34      18.207 -11.388   4.341  1.00  1.53           C  
ATOM    506  O   PRO A  34      18.839 -11.981   3.465  1.00  1.53           O  
ATOM    507  CB  PRO A  34      16.685 -12.906   5.650  1.00  1.53           C  
ATOM    508  CG  PRO A  34      16.127 -12.841   7.046  1.00  1.53           C  
ATOM    509  CD  PRO A  34      16.450 -11.448   7.539  1.00  1.53           C  
ATOM    510  HA  PRO A  34      18.829 -12.679   5.982  1.00  1.53           H  
ATOM    511 1HB  PRO A  34      15.998 -12.492   4.896  1.00  1.53           H  
ATOM    512 2HB  PRO A  34      16.926 -13.931   5.334  1.00  1.53           H  
ATOM    513 1HG  PRO A  34      15.047 -13.039   7.032  1.00  1.53           H  
ATOM    514 2HG  PRO A  34      16.586 -13.623   7.672  1.00  1.53           H  
ATOM    515 1HD  PRO A  34      15.642 -10.734   7.307  1.00  1.53           H  
ATOM    516 2HD  PRO A  34      16.651 -11.542   8.614  1.00  1.53           H  
ATOM    517  N   ARG A  35      17.715 -10.152   4.153  1.00  1.48           N  
ATOM    518  CA  ARG A  35      17.893  -9.430   2.893  1.00  1.48           C  
ATOM    519  C   ARG A  35      19.280  -8.804   2.785  1.00  1.48           C  
ATOM    520  O   ARG A  35      19.666  -8.303   1.726  1.00  1.48           O  
ATOM    521  CB  ARG A  35      16.836  -8.353   2.752  1.00  1.48           C  
ATOM    522  CG  ARG A  35      15.426  -8.908   2.615  1.00  1.48           C  
ATOM    523  CD  ARG A  35      14.385  -7.857   2.666  1.00  1.48           C  
ATOM    524  NE  ARG A  35      14.313  -7.257   3.979  1.00  1.48           N  
ATOM    525  CZ  ARG A  35      13.489  -6.251   4.327  1.00  1.48           C  
ATOM    526  NH1 ARG A  35      12.654  -5.730   3.440  1.00  1.48           N  
ATOM    527  NH2 ARG A  35      13.516  -5.796   5.564  1.00  1.48           N  
ATOM    528  H   ARG A  35      17.203  -9.658   4.896  1.00  1.48           H  
ATOM    529  HA  ARG A  35      17.770 -10.138   2.075  1.00  1.48           H  
ATOM    530 1HB  ARG A  35      16.865  -7.699   3.623  1.00  1.48           H  
ATOM    531 2HB  ARG A  35      17.049  -7.741   1.878  1.00  1.48           H  
ATOM    532 1HG  ARG A  35      15.337  -9.444   1.672  1.00  1.48           H  
ATOM    533 2HG  ARG A  35      15.245  -9.597   3.445  1.00  1.48           H  
ATOM    534 1HD  ARG A  35      14.617  -7.075   1.945  1.00  1.48           H  
ATOM    535 2HD  ARG A  35      13.415  -8.293   2.436  1.00  1.48           H  
ATOM    536  HE  ARG A  35      14.950  -7.634   4.710  1.00  1.48           H  
ATOM    537 1HH1 ARG A  35      12.636  -6.082   2.494  1.00  1.48           H  
ATOM    538 2HH1 ARG A  35      12.029  -4.981   3.712  1.00  1.48           H  
ATOM    539 1HH2 ARG A  35      14.183  -6.218   6.244  1.00  1.48           H  
ATOM    540 2HH2 ARG A  35      12.911  -5.044   5.844  1.00  1.48           H  
ATOM    541  N   CYS A  36      20.021  -8.838   3.887  1.00  1.36           N  
ATOM    542  CA  CYS A  36      21.351  -8.270   3.962  1.00  1.36           C  
ATOM    543  C   CYS A  36      22.376  -9.385   4.134  1.00  1.36           C  
ATOM    544  O   CYS A  36      23.513  -9.294   3.661  1.00  1.36           O  
ATOM    545  CB  CYS A  36      21.428  -7.339   5.155  1.00  1.36           C  
ATOM    546  SG  CYS A  36      20.208  -5.993   5.125  1.00  1.36           S  
ATOM    547  H   CYS A  36      19.642  -9.267   4.726  1.00  1.36           H  
ATOM    548  HA  CYS A  36      21.565  -7.728   3.043  1.00  1.36           H  
ATOM    549 1HB  CYS A  36      21.263  -7.914   6.071  1.00  1.36           H  
ATOM    550 2HB  CYS A  36      22.421  -6.912   5.227  1.00  1.36           H  
ATOM    551  N   GLY A  37      21.990 -10.435   4.860  1.00  1.19           N  
ATOM    552  CA  GLY A  37      22.856 -11.602   5.063  1.00  1.19           C  
ATOM    553  C   GLY A  37      23.939 -11.412   6.126  1.00  1.19           C  
ATOM    554  O   GLY A  37      23.991 -12.143   7.115  1.00  1.19           O  
ATOM    555  H   GLY A  37      21.063 -10.421   5.281  1.00  1.19           H  
ATOM    556 1HA  GLY A  37      22.231 -12.451   5.337  1.00  1.19           H  
ATOM    557 2HA  GLY A  37      23.326 -11.860   4.115  1.00  1.19           H  
ATOM    558  N   GLN A  38      24.825 -10.453   5.898  1.00  1.04           N  
ATOM    559  CA  GLN A  38      25.902 -10.159   6.843  1.00  1.04           C  
ATOM    560  C   GLN A  38      25.351  -9.723   8.191  1.00  1.04           C  
ATOM    561  O   GLN A  38      24.541  -8.798   8.265  1.00  1.04           O  
ATOM    562  CB  GLN A  38      26.816  -9.053   6.292  1.00  1.04           C  
ATOM    563  CG  GLN A  38      27.936  -8.582   7.248  1.00  1.04           C  
ATOM    564  CD  GLN A  38      29.030  -9.620   7.500  1.00  1.04           C  
ATOM    565  OE1 GLN A  38      29.655 -10.139   6.562  1.00  1.04           O  
ATOM    566  NE2 GLN A  38      29.268  -9.934   8.777  1.00  1.04           N  
ATOM    567  H   GLN A  38      24.711  -9.912   5.041  1.00  1.04           H  
ATOM    568  HA  GLN A  38      26.489 -11.063   6.993  1.00  1.04           H  
ATOM    569 1HB  GLN A  38      27.289  -9.399   5.374  1.00  1.04           H  
ATOM    570 2HB  GLN A  38      26.214  -8.179   6.034  1.00  1.04           H  
ATOM    571 1HG  GLN A  38      28.405  -7.695   6.812  1.00  1.04           H  
ATOM    572 2HG  GLN A  38      27.492  -8.320   8.208  1.00  1.04           H  
ATOM    573 1HE2 GLN A  38      29.974 -10.603   9.008  1.00  1.04           H  
ATOM    574 2HE2 GLN A  38      28.723  -9.493   9.530  1.00  1.04           H  
ATOM    575  N   LYS A  39      25.800 -10.372   9.262  1.00  0.91           N  
ATOM    576  CA  LYS A  39      25.342  -9.972  10.585  1.00  0.91           C  
ATOM    577  C   LYS A  39      26.196  -8.791  11.031  1.00  0.91           C  
ATOM    578  O   LYS A  39      27.421  -8.796  10.835  1.00  0.91           O  
ATOM    579  CB  LYS A  39      25.455 -11.125  11.594  1.00  0.91           C  
ATOM    580  CG  LYS A  39      24.576 -12.339  11.265  1.00  0.91           C  
ATOM    581  CD  LYS A  39      24.577 -13.393  12.402  1.00  0.91           C  
ATOM    582  CE  LYS A  39      23.888 -14.728  11.982  1.00  0.91           C  
ATOM    583  NZ  LYS A  39      22.404 -14.595  11.724  1.00  0.91           N  
ATOM    584  H   LYS A  39      26.445 -11.140   9.152  1.00  0.91           H  
ATOM    585  HA  LYS A  39      24.303  -9.648  10.526  1.00  0.91           H  
ATOM    586 1HB  LYS A  39      26.488 -11.460  11.655  1.00  0.91           H  
ATOM    587 2HB  LYS A  39      25.164 -10.766  12.584  1.00  0.91           H  
ATOM    588 1HG  LYS A  39      23.575 -11.984  11.108  1.00  0.91           H  
ATOM    589 2HG  LYS A  39      24.918 -12.801  10.341  1.00  0.91           H  
ATOM    590 1HD  LYS A  39      25.599 -13.600  12.710  1.00  0.91           H  
ATOM    591 2HD  LYS A  39      24.030 -12.984  13.255  1.00  0.91           H  
ATOM    592 1HE  LYS A  39      24.365 -15.083  11.072  1.00  0.91           H  
ATOM    593 2HE  LYS A  39      24.040 -15.466  12.769  1.00  0.91           H  
ATOM    594 1HZ  LYS A  39      22.022 -15.471  11.444  1.00  0.91           H  
ATOM    595 2HZ  LYS A  39      21.864 -14.255  12.538  1.00  0.91           H  
ATOM    596 3HZ  LYS A  39      22.225 -13.908  10.997  1.00  0.91           H  
ATOM    597  N   ALA A  40      25.579  -7.779  11.631  1.00  0.82           N  
ATOM    598  CA  ALA A  40      26.373  -6.640  12.102  1.00  0.82           C  
ATOM    599  C   ALA A  40      25.660  -5.812  13.154  1.00  0.82           C  
ATOM    600  O   ALA A  40      24.439  -5.843  13.273  1.00  0.82           O  
ATOM    601  CB  ALA A  40      26.749  -5.738  10.946  1.00  0.82           C  
ATOM    602  H   ALA A  40      24.561  -7.805  11.731  1.00  0.82           H  
ATOM    603  HA  ALA A  40      27.284  -7.029  12.539  1.00  0.82           H  
ATOM    604 1HB  ALA A  40      27.370  -4.913  11.312  1.00  0.82           H  
ATOM    605 2HB  ALA A  40      27.303  -6.293  10.190  1.00  0.82           H  
ATOM    606 3HB  ALA A  40      25.841  -5.343  10.511  1.00  0.82           H  
ATOM    607  N   VAL A  41      26.430  -5.046  13.899  1.00  0.76           N  
ATOM    608  CA  VAL A  41      25.883  -4.094  14.844  1.00  0.76           C  
ATOM    609  C   VAL A  41      25.958  -2.741  14.197  1.00  0.76           C  
ATOM    610  O   VAL A  41      27.002  -2.364  13.676  1.00  0.76           O  
ATOM    611  CB  VAL A  41      26.703  -4.080  16.138  1.00  0.76           C  
ATOM    612  CG1 VAL A  41      26.160  -3.037  17.106  1.00  0.76           C  
ATOM    613  CG2 VAL A  41      26.702  -5.453  16.715  1.00  0.76           C  
ATOM    614  H   VAL A  41      27.437  -5.085  13.785  1.00  0.76           H  
ATOM    615  HA  VAL A  41      24.843  -4.335  15.062  1.00  0.76           H  
ATOM    616  HB  VAL A  41      27.731  -3.795  15.904  1.00  0.76           H  
ATOM    617 1HG1 VAL A  41      26.777  -3.040  17.994  1.00  0.76           H  
ATOM    618 2HG1 VAL A  41      26.198  -2.048  16.644  1.00  0.76           H  
ATOM    619 3HG1 VAL A  41      25.128  -3.274  17.368  1.00  0.76           H  
ATOM    620 1HG2 VAL A  41      27.303  -5.479  17.614  1.00  0.76           H  
ATOM    621 2HG2 VAL A  41      25.679  -5.753  16.947  1.00  0.76           H  
ATOM    622 3HG2 VAL A  41      27.124  -6.128  15.977  1.00  0.76           H  
ATOM    623  N   VAL A  42      24.864  -2.016  14.166  1.00  0.73           N  
ATOM    624  CA  VAL A  42      24.935  -0.723  13.539  1.00  0.73           C  
ATOM    625  C   VAL A  42      24.808   0.332  14.608  1.00  0.73           C  
ATOM    626  O   VAL A  42      23.858   0.328  15.395  1.00  0.73           O  
ATOM    627  CB  VAL A  42      23.850  -0.573  12.467  1.00  0.73           C  
ATOM    628  CG1 VAL A  42      23.959   0.807  11.823  1.00  0.73           C  
ATOM    629  CG2 VAL A  42      24.009  -1.689  11.463  1.00  0.73           C  
ATOM    630  H   VAL A  42      23.998  -2.352  14.577  1.00  0.73           H  
ATOM    631  HA  VAL A  42      25.898  -0.605  13.054  1.00  0.73           H  
ATOM    632  HB  VAL A  42      22.892  -0.638  12.917  1.00  0.73           H  
ATOM    633 1HG1 VAL A  42      23.186   0.922  11.067  1.00  0.73           H  
ATOM    634 2HG1 VAL A  42      23.838   1.577  12.589  1.00  0.73           H  
ATOM    635 3HG1 VAL A  42      24.944   0.912  11.356  1.00  0.73           H  
ATOM    636 1HG2 VAL A  42      23.250  -1.608  10.688  1.00  0.73           H  
ATOM    637 2HG2 VAL A  42      24.987  -1.605  11.029  1.00  0.73           H  
ATOM    638 3HG2 VAL A  42      23.914  -2.655  11.961  1.00  0.73           H  
ATOM    639  N   PHE A  43      25.807   1.193  14.684  1.00  0.73           N  
ATOM    640  CA  PHE A  43      25.809   2.247  15.672  1.00  0.73           C  
ATOM    641  C   PHE A  43      25.297   3.517  15.035  1.00  0.73           C  
ATOM    642  O   PHE A  43      25.636   3.808  13.889  1.00  0.73           O  
ATOM    643  CB  PHE A  43      27.217   2.485  16.224  1.00  0.73           C  
ATOM    644  CG  PHE A  43      27.755   1.353  17.081  1.00  0.73           C  
ATOM    645  CD1 PHE A  43      28.852   0.584  16.686  1.00  0.73           C  
ATOM    646  CD2 PHE A  43      27.139   1.049  18.270  1.00  0.73           C  
ATOM    647  CE1 PHE A  43      29.313  -0.448  17.496  1.00  0.73           C  
ATOM    648  CE2 PHE A  43      27.586   0.024  19.063  1.00  0.73           C  
ATOM    649  CZ  PHE A  43      28.676  -0.725  18.685  1.00  0.73           C  
ATOM    650  H   PHE A  43      26.570   1.121  14.015  1.00  0.73           H  
ATOM    651  HA  PHE A  43      25.147   1.977  16.493  1.00  0.73           H  
ATOM    652 1HB  PHE A  43      27.907   2.630  15.391  1.00  0.73           H  
ATOM    653 2HB  PHE A  43      27.226   3.396  16.814  1.00  0.73           H  
ATOM    654  HD1 PHE A  43      29.351   0.806  15.739  1.00  0.73           H  
ATOM    655  HD2 PHE A  43      26.282   1.647  18.575  1.00  0.73           H  
ATOM    656  HE1 PHE A  43      30.174  -1.038  17.193  1.00  0.73           H  
ATOM    657  HE2 PHE A  43      27.084  -0.189  19.997  1.00  0.73           H  
ATOM    658  HZ  PHE A  43      29.033  -1.531  19.330  1.00  0.73           H  
ATOM    659  N   THR A  44      24.525   4.292  15.782  1.00  0.74           N  
ATOM    660  CA  THR A  44      24.091   5.586  15.282  1.00  0.74           C  
ATOM    661  C   THR A  44      24.790   6.642  16.102  1.00  0.74           C  
ATOM    662  O   THR A  44      24.698   6.656  17.342  1.00  0.74           O  
ATOM    663  CB  THR A  44      22.567   5.788  15.359  1.00  0.74           C  
ATOM    664  OG1 THR A  44      21.899   4.790  14.574  1.00  0.74           O  
ATOM    665  CG2 THR A  44      22.211   7.173  14.818  1.00  0.74           C  
ATOM    666  H   THR A  44      24.256   3.985  16.715  1.00  0.74           H  
ATOM    667  HA  THR A  44      24.403   5.707  14.245  1.00  0.74           H  
ATOM    668  HB  THR A  44      22.236   5.706  16.397  1.00  0.74           H  
ATOM    669  HG1 THR A  44      20.953   4.964  14.574  1.00  0.74           H  
ATOM    670 1HG2 THR A  44      21.134   7.320  14.868  1.00  0.74           H  
ATOM    671 2HG2 THR A  44      22.707   7.939  15.415  1.00  0.74           H  
ATOM    672 3HG2 THR A  44      22.542   7.257  13.780  1.00  0.74           H  
ATOM    673  N   THR A  45      25.506   7.511  15.411  1.00  0.76           N  
ATOM    674  CA  THR A  45      26.252   8.541  16.080  1.00  0.76           C  
ATOM    675  C   THR A  45      25.425   9.776  16.360  1.00  0.76           C  
ATOM    676  O   THR A  45      24.373   9.999  15.755  1.00  0.76           O  
ATOM    677  CB  THR A  45      27.496   8.911  15.263  1.00  0.76           C  
ATOM    678  OG1 THR A  45      27.084   9.422  14.002  1.00  0.76           O  
ATOM    679  CG2 THR A  45      28.369   7.657  15.056  1.00  0.76           C  
ATOM    680  H   THR A  45      25.554   7.449  14.392  1.00  0.76           H  
ATOM    681  HA  THR A  45      26.577   8.139  17.021  1.00  0.76           H  
ATOM    682  HB  THR A  45      28.069   9.673  15.790  1.00  0.76           H  
ATOM    683  HG1 THR A  45      26.729   8.665  13.486  1.00  0.76           H  
ATOM    684 1HG2 THR A  45      29.251   7.916  14.472  1.00  0.76           H  
ATOM    685 2HG2 THR A  45      28.677   7.266  16.030  1.00  0.76           H  
ATOM    686 3HG2 THR A  45      27.792   6.897  14.524  1.00  0.76           H  
ATOM    687  N   LYS A  46      25.964  10.627  17.222  1.00  0.79           N  
ATOM    688  CA  LYS A  46      25.347  11.898  17.593  1.00  0.79           C  
ATOM    689  C   LYS A  46      25.148  12.836  16.396  1.00  0.79           C  
ATOM    690  O   LYS A  46      24.307  13.734  16.438  1.00  0.79           O  
ATOM    691  CB  LYS A  46      26.203  12.604  18.654  1.00  0.79           C  
ATOM    692  CG  LYS A  46      27.536  13.131  18.129  1.00  0.79           C  
ATOM    693  CD  LYS A  46      28.350  13.825  19.209  1.00  0.79           C  
ATOM    694  CE  LYS A  46      29.694  14.325  18.654  1.00  0.79           C  
ATOM    695  NZ  LYS A  46      29.535  15.460  17.653  1.00  0.79           N  
ATOM    696  H   LYS A  46      26.834  10.338  17.667  1.00  0.79           H  
ATOM    697  HA  LYS A  46      24.365  11.686  18.018  1.00  0.79           H  
ATOM    698 1HB  LYS A  46      25.650  13.444  19.069  1.00  0.79           H  
ATOM    699 2HB  LYS A  46      26.419  11.910  19.469  1.00  0.79           H  
ATOM    700 1HG  LYS A  46      28.120  12.308  17.709  1.00  0.79           H  
ATOM    701 2HG  LYS A  46      27.348  13.853  17.345  1.00  0.79           H  
ATOM    702 1HD  LYS A  46      27.787  14.675  19.591  1.00  0.79           H  
ATOM    703 2HD  LYS A  46      28.535  13.134  20.032  1.00  0.79           H  
ATOM    704 1HE  LYS A  46      30.307  14.669  19.483  1.00  0.79           H  
ATOM    705 2HE  LYS A  46      30.199  13.493  18.162  1.00  0.79           H  
ATOM    706 1HZ  LYS A  46      30.441  15.742  17.324  1.00  0.79           H  
ATOM    707 2HZ  LYS A  46      28.966  15.179  16.822  1.00  0.79           H  
ATOM    708 3HZ  LYS A  46      29.083  16.238  18.094  1.00  0.79           H  
ATOM    709  N   ASP A  47      25.916  12.614  15.327  1.00  0.81           N  
ATOM    710  CA  ASP A  47      25.871  13.440  14.130  1.00  0.81           C  
ATOM    711  C   ASP A  47      24.876  12.906  13.081  1.00  0.81           C  
ATOM    712  O   ASP A  47      24.748  13.477  11.998  1.00  0.81           O  
ATOM    713  CB  ASP A  47      27.275  13.527  13.515  1.00  0.81           C  
ATOM    714  CG  ASP A  47      28.319  14.217  14.449  1.00  0.81           C  
ATOM    715  OD1 ASP A  47      27.946  14.986  15.316  1.00  0.81           O  
ATOM    716  OD2 ASP A  47      29.479  13.953  14.294  1.00  0.81           O  
ATOM    717  H   ASP A  47      26.565  11.839  15.361  1.00  0.81           H  
ATOM    718  HA  ASP A  47      25.554  14.442  14.419  1.00  0.81           H  
ATOM    719 1HB  ASP A  47      27.627  12.517  13.290  1.00  0.81           H  
ATOM    720 2HB  ASP A  47      27.226  14.074  12.574  1.00  0.81           H  
ATOM    721  N   GLY A  48      24.199  11.789  13.384  1.00  0.81           N  
ATOM    722  CA  GLY A  48      23.224  11.175  12.472  1.00  0.81           C  
ATOM    723  C   GLY A  48      23.803  10.099  11.535  1.00  0.81           C  
ATOM    724  O   GLY A  48      23.059   9.398  10.847  1.00  0.81           O  
ATOM    725  H   GLY A  48      24.332  11.343  14.293  1.00  0.81           H  
ATOM    726 1HA  GLY A  48      22.430  10.728  13.072  1.00  0.81           H  
ATOM    727 2HA  GLY A  48      22.756  11.956  11.876  1.00  0.81           H  
ATOM    728  N   THR A  49      25.121   9.968  11.512  1.00  0.81           N  
ATOM    729  CA  THR A  49      25.811   8.983  10.680  1.00  0.81           C  
ATOM    730  C   THR A  49      25.756   7.604  11.309  1.00  0.81           C  
ATOM    731  O   THR A  49      25.952   7.476  12.523  1.00  0.81           O  
ATOM    732  CB  THR A  49      27.284   9.384  10.435  1.00  0.81           C  
ATOM    733  OG1 THR A  49      27.331  10.616   9.694  1.00  0.81           O  
ATOM    734  CG2 THR A  49      28.052   8.290   9.688  1.00  0.81           C  
ATOM    735  H   THR A  49      25.666  10.581  12.099  1.00  0.81           H  
ATOM    736  HA  THR A  49      25.307   8.931   9.714  1.00  0.81           H  
ATOM    737  HB  THR A  49      27.766   9.547  11.398  1.00  0.81           H  
ATOM    738  HG1 THR A  49      26.802  11.286  10.135  1.00  0.81           H  
ATOM    739 1HG2 THR A  49      29.083   8.608   9.545  1.00  0.81           H  
ATOM    740 2HG2 THR A  49      28.044   7.366  10.264  1.00  0.81           H  
ATOM    741 3HG2 THR A  49      27.590   8.113   8.718  1.00  0.81           H  
ATOM    742  N   THR A  50      25.478   6.583  10.493  1.00  0.80           N  
ATOM    743  CA  THR A  50      25.460   5.224  11.004  1.00  0.80           C  
ATOM    744  C   THR A  50      26.706   4.456  10.577  1.00  0.80           C  
ATOM    745  O   THR A  50      27.200   4.629   9.459  1.00  0.80           O  
ATOM    746  CB  THR A  50      24.190   4.490  10.540  1.00  0.80           C  
ATOM    747  OG1 THR A  50      24.128   4.479   9.101  1.00  0.80           O  
ATOM    748  CG2 THR A  50      22.965   5.179  11.112  1.00  0.80           C  
ATOM    749  H   THR A  50      25.301   6.757   9.513  1.00  0.80           H  
ATOM    750  HA  THR A  50      25.448   5.271  12.085  1.00  0.80           H  
ATOM    751  HB  THR A  50      24.222   3.471  10.896  1.00  0.80           H  
ATOM    752  HG1 THR A  50      23.339   4.009   8.819  1.00  0.80           H  
ATOM    753 1HG2 THR A  50      22.067   4.653  10.795  1.00  0.80           H  
ATOM    754 2HG2 THR A  50      23.028   5.167  12.197  1.00  0.80           H  
ATOM    755 3HG2 THR A  50      22.924   6.211  10.762  1.00  0.80           H  
ATOM    756  N   VAL A  51      27.198   3.601  11.476  1.00  0.79           N  
ATOM    757  CA  VAL A  51      28.384   2.786  11.226  1.00  0.79           C  
ATOM    758  C   VAL A  51      28.169   1.309  11.529  1.00  0.79           C  
ATOM    759  O   VAL A  51      27.725   0.950  12.619  1.00  0.79           O  
ATOM    760  CB  VAL A  51      29.571   3.289  12.090  1.00  0.79           C  
ATOM    761  CG1 VAL A  51      30.808   2.415  11.852  1.00  0.79           C  
ATOM    762  CG2 VAL A  51      29.874   4.760  11.775  1.00  0.79           C  
ATOM    763  H   VAL A  51      26.718   3.537  12.374  1.00  0.79           H  
ATOM    764  HA  VAL A  51      28.650   2.885  10.172  1.00  0.79           H  
ATOM    765  HB  VAL A  51      29.307   3.197  13.145  1.00  0.79           H  
ATOM    766 1HG1 VAL A  51      31.624   2.767  12.473  1.00  0.79           H  
ATOM    767 2HG1 VAL A  51      30.591   1.378  12.106  1.00  0.79           H  
ATOM    768 3HG1 VAL A  51      31.103   2.474  10.806  1.00  0.79           H  
ATOM    769 1HG2 VAL A  51      30.702   5.099  12.399  1.00  0.79           H  
ATOM    770 2HG2 VAL A  51      30.146   4.859  10.723  1.00  0.79           H  
ATOM    771 3HG2 VAL A  51      28.999   5.375  11.982  1.00  0.79           H  
ATOM    772  N   CYS A  52      28.500   0.444  10.579  1.00  0.77           N  
ATOM    773  CA  CYS A  52      28.370  -0.991  10.812  1.00  0.77           C  
ATOM    774  C   CYS A  52      29.614  -1.522  11.507  1.00  0.77           C  
ATOM    775  O   CYS A  52      30.722  -1.165  11.103  1.00  0.77           O  
ATOM    776  CB  CYS A  52      28.181  -1.718   9.499  1.00  0.77           C  
ATOM    777  SG  CYS A  52      26.648  -1.338   8.647  1.00  0.77           S  
ATOM    778  H   CYS A  52      28.852   0.779   9.692  1.00  0.77           H  
ATOM    779  HA  CYS A  52      27.505  -1.175  11.446  1.00  0.77           H  
ATOM    780 1HB  CYS A  52      29.007  -1.480   8.828  1.00  0.77           H  
ATOM    781 2HB  CYS A  52      28.220  -2.787   9.688  1.00  0.77           H  
ATOM    782  N   ALA A  53      29.435  -2.418  12.487  1.00  0.77           N  
ATOM    783  CA  ALA A  53      30.541  -2.993  13.255  1.00  0.77           C  
ATOM    784  C   ALA A  53      30.348  -4.492  13.523  1.00  0.77           C  
ATOM    785  O   ALA A  53      29.232  -4.995  13.627  1.00  0.77           O  
ATOM    786  CB  ALA A  53      30.670  -2.250  14.557  1.00  0.77           C  
ATOM    787  H   ALA A  53      28.488  -2.641  12.766  1.00  0.77           H  
ATOM    788  HA  ALA A  53      31.460  -2.868  12.686  1.00  0.77           H  
ATOM    789 1HB  ALA A  53      31.502  -2.654  15.094  1.00  0.77           H  
ATOM    790 2HB  ALA A  53      30.839  -1.192  14.357  1.00  0.77           H  
ATOM    791 3HB  ALA A  53      29.754  -2.373  15.136  1.00  0.77           H  
ATOM    792  N   ASP A  54      31.458  -5.212  13.636  1.00  0.76           N  
ATOM    793  CA  ASP A  54      31.446  -6.658  13.843  1.00  0.76           C  
ATOM    794  C   ASP A  54      31.234  -7.081  15.307  1.00  0.76           C  
ATOM    795  O   ASP A  54      32.142  -6.913  16.117  1.00  0.76           O  
ATOM    796  CB  ASP A  54      32.751  -7.249  13.301  1.00  0.76           C  
ATOM    797  CG  ASP A  54      32.890  -8.769  13.365  1.00  0.76           C  
ATOM    798  OD1 ASP A  54      32.263  -9.422  14.192  1.00  0.76           O  
ATOM    799  OD2 ASP A  54      33.645  -9.273  12.570  1.00  0.76           O  
ATOM    800  H   ASP A  54      32.350  -4.737  13.548  1.00  0.76           H  
ATOM    801  HA  ASP A  54      30.653  -7.032  13.210  1.00  0.76           H  
ATOM    802 1HB  ASP A  54      32.881  -6.955  12.267  1.00  0.76           H  
ATOM    803 2HB  ASP A  54      33.565  -6.812  13.842  1.00  0.76           H  
ATOM    804  N   PRO A  55      30.113  -7.741  15.665  1.00  0.75           N  
ATOM    805  CA  PRO A  55      29.726  -8.105  17.016  1.00  0.75           C  
ATOM    806  C   PRO A  55      30.713  -9.041  17.694  1.00  0.75           C  
ATOM    807  O   PRO A  55      30.669  -9.194  18.915  1.00  0.75           O  
ATOM    808  CB  PRO A  55      28.368  -8.795  16.818  1.00  0.75           C  
ATOM    809  CG  PRO A  55      28.379  -9.274  15.399  1.00  0.75           C  
ATOM    810  CD  PRO A  55      29.186  -8.251  14.641  1.00  0.75           C  
ATOM    811  HA  PRO A  55      29.607  -7.195  17.612  1.00  0.75           H  
ATOM    812 1HB  PRO A  55      28.283  -9.633  17.524  1.00  0.75           H  
ATOM    813 2HB  PRO A  55      27.548  -8.119  17.049  1.00  0.75           H  
ATOM    814 1HG  PRO A  55      28.822 -10.282  15.343  1.00  0.75           H  
ATOM    815 2HG  PRO A  55      27.349  -9.357  15.019  1.00  0.75           H  
ATOM    816 1HD  PRO A  55      29.715  -8.800  13.843  1.00  0.75           H  
ATOM    817 2HD  PRO A  55      28.561  -7.447  14.273  1.00  0.75           H  
ATOM    818  N   SER A  56      31.571  -9.723  16.927  1.00  0.75           N  
ATOM    819  CA  SER A  56      32.515 -10.627  17.564  1.00  0.75           C  
ATOM    820  C   SER A  56      33.752  -9.890  18.099  1.00  0.75           C  
ATOM    821  O   SER A  56      34.568 -10.476  18.816  1.00  0.75           O  
ATOM    822  CB  SER A  56      32.917 -11.739  16.614  1.00  0.75           C  
ATOM    823  OG  SER A  56      33.704 -11.283  15.558  1.00  0.75           O  
ATOM    824  H   SER A  56      31.625  -9.590  15.909  1.00  0.75           H  
ATOM    825  HA  SER A  56      32.014 -11.091  18.413  1.00  0.75           H  
ATOM    826 1HB  SER A  56      33.459 -12.503  17.168  1.00  0.75           H  
ATOM    827 2HB  SER A  56      32.018 -12.203  16.214  1.00  0.75           H  
ATOM    828  HG  SER A  56      33.141 -10.661  15.041  1.00  0.75           H  
ATOM    829  N   ARG A  57      33.909  -8.610  17.742  1.00  0.73           N  
ATOM    830  CA  ARG A  57      35.063  -7.845  18.196  1.00  0.73           C  
ATOM    831  C   ARG A  57      34.830  -7.338  19.609  1.00  0.73           C  
ATOM    832  O   ARG A  57      33.768  -6.792  19.927  1.00  0.73           O  
ATOM    833  CB  ARG A  57      35.364  -6.700  17.242  1.00  0.73           C  
ATOM    834  CG  ARG A  57      35.833  -7.180  15.867  1.00  0.73           C  
ATOM    835  CD  ARG A  57      36.165  -6.070  14.922  1.00  0.73           C  
ATOM    836  NE  ARG A  57      36.547  -6.595  13.597  1.00  0.73           N  
ATOM    837  CZ  ARG A  57      37.803  -6.930  13.227  1.00  0.73           C  
ATOM    838  NH1 ARG A  57      38.804  -6.773  14.063  1.00  0.73           N  
ATOM    839  NH2 ARG A  57      38.030  -7.421  12.018  1.00  0.73           N  
ATOM    840  H   ARG A  57      33.213  -8.156  17.148  1.00  0.73           H  
ATOM    841  HA  ARG A  57      35.930  -8.505  18.207  1.00  0.73           H  
ATOM    842 1HB  ARG A  57      34.465  -6.115  17.087  1.00  0.73           H  
ATOM    843 2HB  ARG A  57      36.122  -6.043  17.663  1.00  0.73           H  
ATOM    844 1HG  ARG A  57      36.722  -7.794  15.991  1.00  0.73           H  
ATOM    845 2HG  ARG A  57      35.042  -7.789  15.424  1.00  0.73           H  
ATOM    846 1HD  ARG A  57      35.302  -5.413  14.800  1.00  0.73           H  
ATOM    847 2HD  ARG A  57      37.002  -5.496  15.313  1.00  0.73           H  
ATOM    848  HE  ARG A  57      35.803  -6.745  12.921  1.00  0.73           H  
ATOM    849 1HH1 ARG A  57      38.638  -6.401  14.989  1.00  0.73           H  
ATOM    850 2HH1 ARG A  57      39.741  -7.026  13.784  1.00  0.73           H  
ATOM    851 1HH2 ARG A  57      37.260  -7.550  11.373  1.00  0.73           H  
ATOM    852 2HH2 ARG A  57      38.968  -7.673  11.743  1.00  0.73           H  
ATOM    853  N   ALA A  58      35.863  -7.436  20.441  1.00  0.72           N  
ATOM    854  CA  ALA A  58      35.740  -7.000  21.824  1.00  0.72           C  
ATOM    855  C   ALA A  58      35.345  -5.542  21.934  1.00  0.72           C  
ATOM    856  O   ALA A  58      34.541  -5.184  22.792  1.00  0.72           O  
ATOM    857  CB  ALA A  58      37.051  -7.216  22.557  1.00  0.72           C  
ATOM    858  H   ALA A  58      36.719  -7.870  20.127  1.00  0.72           H  
ATOM    859  HA  ALA A  58      34.962  -7.598  22.297  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      36.937  -6.915  23.597  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      37.323  -8.270  22.512  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      37.832  -6.618  22.092  1.00  0.72           H  
ATOM    863  N   TRP A  59      35.860  -4.680  21.058  1.00  0.70           N  
ATOM    864  CA  TRP A  59      35.481  -3.286  21.211  1.00  0.70           C  
ATOM    865  C   TRP A  59      34.003  -3.036  20.913  1.00  0.70           C  
ATOM    866  O   TRP A  59      33.415  -2.076  21.409  1.00  0.70           O  
ATOM    867  CB  TRP A  59      36.344  -2.336  20.387  1.00  0.70           C  
ATOM    868  CG  TRP A  59      36.295  -2.451  18.868  1.00  0.70           C  
ATOM    869  CD1 TRP A  59      37.160  -3.104  18.037  1.00  0.70           C  
ATOM    870  CD2 TRP A  59      35.297  -1.867  18.017  1.00  0.70           C  
ATOM    871  NE1 TRP A  59      36.775  -2.921  16.728  1.00  0.70           N  
ATOM    872  CE2 TRP A  59      35.633  -2.186  16.705  1.00  0.70           C  
ATOM    873  CE3 TRP A  59      34.174  -1.099  18.262  1.00  0.70           C  
ATOM    874  CZ2 TRP A  59      34.875  -1.765  15.645  1.00  0.70           C  
ATOM    875  CZ3 TRP A  59      33.405  -0.661  17.194  1.00  0.70           C  
ATOM    876  CH2 TRP A  59      33.747  -0.986  15.927  1.00  0.70           C  
ATOM    877  H   TRP A  59      36.500  -4.979  20.339  1.00  0.70           H  
ATOM    878  HA  TRP A  59      35.649  -3.017  22.251  1.00  0.70           H  
ATOM    879 1HB  TRP A  59      36.069  -1.311  20.638  1.00  0.70           H  
ATOM    880 2HB  TRP A  59      37.383  -2.462  20.688  1.00  0.70           H  
ATOM    881  HD1 TRP A  59      38.046  -3.647  18.356  1.00  0.70           H  
ATOM    882  HE1 TRP A  59      37.263  -3.240  15.881  1.00  0.70           H  
ATOM    883  HE3 TRP A  59      33.924  -0.854  19.283  1.00  0.70           H  
ATOM    884  HZ2 TRP A  59      35.141  -2.014  14.620  1.00  0.70           H  
ATOM    885  HZ3 TRP A  59      32.524  -0.053  17.392  1.00  0.70           H  
ATOM    886  HH2 TRP A  59      33.127  -0.628  15.122  1.00  0.70           H  
ATOM    887  N   VAL A  60      33.370  -3.900  20.125  1.00  0.69           N  
ATOM    888  CA  VAL A  60      31.977  -3.673  19.802  1.00  0.69           C  
ATOM    889  C   VAL A  60      31.187  -4.023  21.023  1.00  0.69           C  
ATOM    890  O   VAL A  60      30.283  -3.292  21.425  1.00  0.69           O  
ATOM    891  CB  VAL A  60      31.536  -4.507  18.594  1.00  0.69           C  
ATOM    892  CG1 VAL A  60      30.043  -4.373  18.349  1.00  0.69           C  
ATOM    893  CG2 VAL A  60      32.278  -4.026  17.424  1.00  0.69           C  
ATOM    894  H   VAL A  60      33.830  -4.734  19.776  1.00  0.69           H  
ATOM    895  HA  VAL A  60      31.827  -2.619  19.571  1.00  0.69           H  
ATOM    896  HB  VAL A  60      31.759  -5.564  18.770  1.00  0.69           H  
ATOM    897 1HG1 VAL A  60      29.767  -4.956  17.477  1.00  0.69           H  
ATOM    898 2HG1 VAL A  60      29.501  -4.731  19.220  1.00  0.69           H  
ATOM    899 3HG1 VAL A  60      29.801  -3.344  18.166  1.00  0.69           H  
ATOM    900 1HG2 VAL A  60      32.002  -4.577  16.551  1.00  0.69           H  
ATOM    901 2HG2 VAL A  60      32.031  -2.998  17.287  1.00  0.69           H  
ATOM    902 3HG2 VAL A  60      33.342  -4.133  17.601  1.00  0.69           H  
ATOM    903  N   GLN A  61      31.551  -5.142  21.638  1.00  0.68           N  
ATOM    904  CA  GLN A  61      30.841  -5.564  22.824  1.00  0.68           C  
ATOM    905  C   GLN A  61      31.054  -4.599  23.985  1.00  0.68           C  
ATOM    906  O   GLN A  61      30.120  -4.320  24.734  1.00  0.68           O  
ATOM    907  CB  GLN A  61      31.250  -6.977  23.209  1.00  0.68           C  
ATOM    908  CG  GLN A  61      30.781  -8.014  22.217  1.00  0.68           C  
ATOM    909  CD  GLN A  61      29.261  -7.972  22.037  1.00  0.68           C  
ATOM    910  OE1 GLN A  61      28.502  -7.691  22.975  1.00  0.68           O  
ATOM    911  NE2 GLN A  61      28.817  -8.269  20.829  1.00  0.68           N  
ATOM    912  H   GLN A  61      32.320  -5.700  21.254  1.00  0.68           H  
ATOM    913  HA  GLN A  61      29.778  -5.578  22.592  1.00  0.68           H  
ATOM    914 1HB  GLN A  61      32.341  -7.032  23.266  1.00  0.68           H  
ATOM    915 2HB  GLN A  61      30.852  -7.223  24.194  1.00  0.68           H  
ATOM    916 1HG  GLN A  61      31.253  -7.814  21.245  1.00  0.68           H  
ATOM    917 2HG  GLN A  61      31.062  -9.004  22.571  1.00  0.68           H  
ATOM    918 1HE2 GLN A  61      27.838  -8.274  20.635  1.00  0.68           H  
ATOM    919 2HE2 GLN A  61      29.493  -8.521  20.106  1.00  0.68           H  
ATOM    920  N   ARG A  62      32.253  -4.028  24.110  1.00  0.68           N  
ATOM    921  CA  ARG A  62      32.495  -3.076  25.190  1.00  0.68           C  
ATOM    922  C   ARG A  62      31.622  -1.836  24.994  1.00  0.68           C  
ATOM    923  O   ARG A  62      31.040  -1.317  25.955  1.00  0.68           O  
ATOM    924  CB  ARG A  62      33.968  -2.731  25.246  1.00  0.68           C  
ATOM    925  CG  ARG A  62      34.837  -3.891  25.750  1.00  0.68           C  
ATOM    926  CD  ARG A  62      36.287  -3.634  25.600  1.00  0.68           C  
ATOM    927  NE  ARG A  62      37.077  -4.772  26.051  1.00  0.68           N  
ATOM    928  CZ  ARG A  62      38.370  -4.980  25.743  1.00  0.68           C  
ATOM    929  NH1 ARG A  62      39.014  -4.126  24.979  1.00  0.68           N  
ATOM    930  NH2 ARG A  62      38.993  -6.050  26.205  1.00  0.68           N  
ATOM    931  H   ARG A  62      33.014  -4.291  23.483  1.00  0.68           H  
ATOM    932  HA  ARG A  62      32.220  -3.548  26.134  1.00  0.68           H  
ATOM    933 1HB  ARG A  62      34.312  -2.459  24.250  1.00  0.68           H  
ATOM    934 2HB  ARG A  62      34.125  -1.874  25.898  1.00  0.68           H  
ATOM    935 1HG  ARG A  62      34.632  -4.046  26.810  1.00  0.68           H  
ATOM    936 2HG  ARG A  62      34.587  -4.796  25.209  1.00  0.68           H  
ATOM    937 1HD  ARG A  62      36.513  -3.458  24.550  1.00  0.68           H  
ATOM    938 2HD  ARG A  62      36.571  -2.762  26.187  1.00  0.68           H  
ATOM    939  HE  ARG A  62      36.619  -5.454  26.642  1.00  0.68           H  
ATOM    940 1HH1 ARG A  62      38.538  -3.309  24.625  1.00  0.68           H  
ATOM    941 2HH1 ARG A  62      39.984  -4.286  24.748  1.00  0.68           H  
ATOM    942 1HH2 ARG A  62      38.498  -6.709  26.791  1.00  0.68           H  
ATOM    943 2HH2 ARG A  62      39.962  -6.210  25.974  1.00  0.68           H  
ATOM    944  N   ILE A  63      31.469  -1.393  23.740  1.00  0.69           N  
ATOM    945  CA  ILE A  63      30.574  -0.280  23.464  1.00  0.69           C  
ATOM    946  C   ILE A  63      29.141  -0.647  23.785  1.00  0.69           C  
ATOM    947  O   ILE A  63      28.429   0.127  24.423  1.00  0.69           O  
ATOM    948  CB  ILE A  63      30.629   0.173  22.001  1.00  0.69           C  
ATOM    949  CG1 ILE A  63      31.941   0.844  21.660  1.00  0.69           C  
ATOM    950  CG2 ILE A  63      29.448   1.035  21.664  1.00  0.69           C  
ATOM    951  CD1 ILE A  63      32.082   1.055  20.175  1.00  0.69           C  
ATOM    952  H   ILE A  63      31.989  -1.817  22.970  1.00  0.69           H  
ATOM    953  HA  ILE A  63      30.862   0.556  24.095  1.00  0.69           H  
ATOM    954  HB  ILE A  63      30.581  -0.714  21.371  1.00  0.69           H  
ATOM    955 1HG1 ILE A  63      32.010   1.809  22.159  1.00  0.69           H  
ATOM    956 2HG1 ILE A  63      32.758   0.219  22.003  1.00  0.69           H  
ATOM    957 1HG2 ILE A  63      29.503   1.292  20.624  1.00  0.69           H  
ATOM    958 2HG2 ILE A  63      28.540   0.486  21.859  1.00  0.69           H  
ATOM    959 3HG2 ILE A  63      29.443   1.914  22.232  1.00  0.69           H  
ATOM    960 1HD1 ILE A  63      33.042   1.522  19.953  1.00  0.69           H  
ATOM    961 2HD1 ILE A  63      32.010   0.094  19.695  1.00  0.69           H  
ATOM    962 3HD1 ILE A  63      31.287   1.684  19.817  1.00  0.69           H  
ATOM    963  N   LEU A  64      28.706  -1.829  23.368  1.00  0.69           N  
ATOM    964  CA  LEU A  64      27.333  -2.213  23.621  1.00  0.69           C  
ATOM    965  C   LEU A  64      27.027  -2.307  25.109  1.00  0.69           C  
ATOM    966  O   LEU A  64      25.973  -1.839  25.554  1.00  0.69           O  
ATOM    967  CB  LEU A  64      27.056  -3.542  22.932  1.00  0.69           C  
ATOM    968  CG  LEU A  64      27.040  -3.451  21.426  1.00  0.69           C  
ATOM    969  CD1 LEU A  64      26.942  -4.832  20.827  1.00  0.69           C  
ATOM    970  CD2 LEU A  64      25.909  -2.608  21.046  1.00  0.69           C  
ATOM    971  H   LEU A  64      29.324  -2.449  22.842  1.00  0.69           H  
ATOM    972  HA  LEU A  64      26.684  -1.455  23.187  1.00  0.69           H  
ATOM    973 1HB  LEU A  64      27.828  -4.254  23.222  1.00  0.69           H  
ATOM    974 2HB  LEU A  64      26.091  -3.920  23.263  1.00  0.69           H  
ATOM    975  HG  LEU A  64      27.948  -2.992  21.073  1.00  0.69           H  
ATOM    976 1HD1 LEU A  64      26.925  -4.753  19.754  1.00  0.69           H  
ATOM    977 2HD1 LEU A  64      27.804  -5.418  21.136  1.00  0.69           H  
ATOM    978 3HD1 LEU A  64      26.029  -5.315  21.170  1.00  0.69           H  
ATOM    979 1HD2 LEU A  64      25.855  -2.505  19.977  1.00  0.69           H  
ATOM    980 2HD2 LEU A  64      25.014  -3.078  21.413  1.00  0.69           H  
ATOM    981 3HD2 LEU A  64      26.016  -1.627  21.497  1.00  0.69           H  
ATOM    982  N   GLU A  65      27.957  -2.851  25.902  1.00  0.70           N  
ATOM    983  CA  GLU A  65      27.712  -2.914  27.335  1.00  0.70           C  
ATOM    984  C   GLU A  65      27.631  -1.509  27.925  1.00  0.70           C  
ATOM    985  O   GLU A  65      26.752  -1.235  28.747  1.00  0.70           O  
ATOM    986  CB  GLU A  65      28.789  -3.735  28.058  1.00  0.70           C  
ATOM    987  CG  GLU A  65      28.731  -5.256  27.800  1.00  0.70           C  
ATOM    988  CD  GLU A  65      29.814  -6.046  28.535  1.00  0.70           C  
ATOM    989  OE1 GLU A  65      30.676  -5.441  29.130  1.00  0.70           O  
ATOM    990  OE2 GLU A  65      29.760  -7.256  28.504  1.00  0.70           O  
ATOM    991  H   GLU A  65      28.812  -3.240  25.503  1.00  0.70           H  
ATOM    992  HA  GLU A  65      26.754  -3.403  27.497  1.00  0.70           H  
ATOM    993 1HB  GLU A  65      29.775  -3.387  27.736  1.00  0.70           H  
ATOM    994 2HB  GLU A  65      28.718  -3.568  29.131  1.00  0.70           H  
ATOM    995 1HG  GLU A  65      27.755  -5.626  28.111  1.00  0.70           H  
ATOM    996 2HG  GLU A  65      28.828  -5.431  26.728  1.00  0.70           H  
ATOM    997  N   TYR A  66      28.502  -0.599  27.465  1.00  0.71           N  
ATOM    998  CA  TYR A  66      28.480   0.783  27.930  1.00  0.71           C  
ATOM    999  C   TYR A  66      27.134   1.423  27.647  1.00  0.71           C  
ATOM   1000  O   TYR A  66      26.538   2.060  28.521  1.00  0.71           O  
ATOM   1001  CB  TYR A  66      29.542   1.638  27.248  1.00  0.71           C  
ATOM   1002  CG  TYR A  66      29.509   3.094  27.709  1.00  0.71           C  
ATOM   1003  CD1 TYR A  66      30.349   3.517  28.720  1.00  0.71           C  
ATOM   1004  CD2 TYR A  66      28.606   3.998  27.139  1.00  0.71           C  
ATOM   1005  CE1 TYR A  66      30.313   4.832  29.142  1.00  0.71           C  
ATOM   1006  CE2 TYR A  66      28.571   5.305  27.560  1.00  0.71           C  
ATOM   1007  CZ  TYR A  66      29.424   5.728  28.556  1.00  0.71           C  
ATOM   1008  OH  TYR A  66      29.400   7.038  28.987  1.00  0.71           O  
ATOM   1009  H   TYR A  66      29.222  -0.881  26.795  1.00  0.71           H  
ATOM   1010  HA  TYR A  66      28.641   0.793  29.008  1.00  0.71           H  
ATOM   1011 1HB  TYR A  66      30.532   1.228  27.449  1.00  0.71           H  
ATOM   1012 2HB  TYR A  66      29.395   1.621  26.174  1.00  0.71           H  
ATOM   1013  HD1 TYR A  66      31.044   2.814  29.179  1.00  0.71           H  
ATOM   1014  HD2 TYR A  66      27.935   3.672  26.354  1.00  0.71           H  
ATOM   1015  HE1 TYR A  66      30.982   5.166  29.935  1.00  0.71           H  
ATOM   1016  HE2 TYR A  66      27.876   6.000  27.102  1.00  0.71           H  
ATOM   1017  HH  TYR A  66      30.120   7.184  29.607  1.00  0.71           H  
ATOM   1018  N   LEU A  67      26.668   1.282  26.405  1.00  0.72           N  
ATOM   1019  CA  LEU A  67      25.428   1.915  26.001  1.00  0.72           C  
ATOM   1020  C   LEU A  67      24.272   1.355  26.817  1.00  0.72           C  
ATOM   1021  O   LEU A  67      23.384   2.105  27.238  1.00  0.72           O  
ATOM   1022  CB  LEU A  67      25.191   1.667  24.508  1.00  0.72           C  
ATOM   1023  CG  LEU A  67      26.208   2.352  23.544  1.00  0.72           C  
ATOM   1024  CD1 LEU A  67      25.976   1.863  22.138  1.00  0.72           C  
ATOM   1025  CD2 LEU A  67      26.075   3.846  23.606  1.00  0.72           C  
ATOM   1026  H   LEU A  67      27.205   0.740  25.728  1.00  0.72           H  
ATOM   1027  HA  LEU A  67      25.504   2.985  26.184  1.00  0.72           H  
ATOM   1028 1HB  LEU A  67      25.246   0.590  24.329  1.00  0.72           H  
ATOM   1029 2HB  LEU A  67      24.192   2.009  24.247  1.00  0.72           H  
ATOM   1030  HG  LEU A  67      27.204   2.075  23.838  1.00  0.72           H  
ATOM   1031 1HD1 LEU A  67      26.703   2.309  21.490  1.00  0.72           H  
ATOM   1032 2HD1 LEU A  67      26.082   0.783  22.107  1.00  0.72           H  
ATOM   1033 3HD1 LEU A  67      24.986   2.150  21.818  1.00  0.72           H  
ATOM   1034 1HD2 LEU A  67      26.799   4.309  22.934  1.00  0.72           H  
ATOM   1035 2HD2 LEU A  67      25.069   4.126  23.300  1.00  0.72           H  
ATOM   1036 3HD2 LEU A  67      26.259   4.186  24.623  1.00  0.72           H  
ATOM   1037  N   ALA A  68      24.293   0.040  27.072  1.00  0.74           N  
ATOM   1038  CA  ALA A  68      23.249  -0.574  27.874  1.00  0.74           C  
ATOM   1039  C   ALA A  68      23.257  -0.020  29.291  1.00  0.74           C  
ATOM   1040  O   ALA A  68      22.201   0.321  29.829  1.00  0.74           O  
ATOM   1041  CB  ALA A  68      23.438  -2.079  27.915  1.00  0.74           C  
ATOM   1042  H   ALA A  68      25.035  -0.547  26.689  1.00  0.74           H  
ATOM   1043  HA  ALA A  68      22.289  -0.341  27.418  1.00  0.74           H  
ATOM   1044 1HB  ALA A  68      22.642  -2.531  28.501  1.00  0.74           H  
ATOM   1045 2HB  ALA A  68      23.418  -2.474  26.899  1.00  0.74           H  
ATOM   1046 3HB  ALA A  68      24.401  -2.308  28.370  1.00  0.74           H  
ATOM   1047  N   GLU A  69      24.449   0.129  29.884  1.00  0.77           N  
ATOM   1048  CA  GLU A  69      24.524   0.654  31.239  1.00  0.77           C  
ATOM   1049  C   GLU A  69      23.984   2.067  31.271  1.00  0.77           C  
ATOM   1050  O   GLU A  69      23.206   2.424  32.158  1.00  0.77           O  
ATOM   1051  CB  GLU A  69      25.957   0.632  31.790  1.00  0.77           C  
ATOM   1052  CG  GLU A  69      26.051   1.109  33.264  1.00  0.77           C  
ATOM   1053  CD  GLU A  69      27.457   1.063  33.871  1.00  0.77           C  
ATOM   1054  OE1 GLU A  69      28.386   0.726  33.180  1.00  0.77           O  
ATOM   1055  OE2 GLU A  69      27.582   1.348  35.040  1.00  0.77           O  
ATOM   1056  H   GLU A  69      25.302  -0.162  29.402  1.00  0.77           H  
ATOM   1057  HA  GLU A  69      23.901   0.037  31.884  1.00  0.77           H  
ATOM   1058 1HB  GLU A  69      26.357  -0.380  31.725  1.00  0.77           H  
ATOM   1059 2HB  GLU A  69      26.592   1.275  31.177  1.00  0.77           H  
ATOM   1060 1HG  GLU A  69      25.691   2.135  33.305  1.00  0.77           H  
ATOM   1061 2HG  GLU A  69      25.381   0.501  33.870  1.00  0.77           H  
ATOM   1062  N   ARG A  70      24.394   2.884  30.299  1.00  0.81           N  
ATOM   1063  CA  ARG A  70      23.947   4.263  30.261  1.00  0.81           C  
ATOM   1064  C   ARG A  70      22.426   4.325  30.183  1.00  0.81           C  
ATOM   1065  O   ARG A  70      21.794   5.112  30.897  1.00  0.81           O  
ATOM   1066  CB  ARG A  70      24.577   5.009  29.092  1.00  0.81           C  
ATOM   1067  CG  ARG A  70      24.229   6.500  29.030  1.00  0.81           C  
ATOM   1068  CD  ARG A  70      24.949   7.235  27.925  1.00  0.81           C  
ATOM   1069  NE  ARG A  70      24.522   6.818  26.596  1.00  0.81           N  
ATOM   1070  CZ  ARG A  70      25.148   7.142  25.440  1.00  0.81           C  
ATOM   1071  NH1 ARG A  70      26.235   7.877  25.440  1.00  0.81           N  
ATOM   1072  NH2 ARG A  70      24.664   6.722  24.297  1.00  0.81           N  
ATOM   1073  H   ARG A  70      25.041   2.540  29.588  1.00  0.81           H  
ATOM   1074  HA  ARG A  70      24.265   4.750  31.181  1.00  0.81           H  
ATOM   1075 1HB  ARG A  70      25.662   4.908  29.139  1.00  0.81           H  
ATOM   1076 2HB  ARG A  70      24.251   4.547  28.157  1.00  0.81           H  
ATOM   1077 1HG  ARG A  70      23.154   6.607  28.867  1.00  0.81           H  
ATOM   1078 2HG  ARG A  70      24.498   6.969  29.977  1.00  0.81           H  
ATOM   1079 1HD  ARG A  70      24.760   8.303  28.021  1.00  0.81           H  
ATOM   1080 2HD  ARG A  70      26.015   7.052  28.013  1.00  0.81           H  
ATOM   1081  HE  ARG A  70      23.685   6.253  26.529  1.00  0.81           H  
ATOM   1082 1HH1 ARG A  70      26.626   8.211  26.306  1.00  0.81           H  
ATOM   1083 2HH1 ARG A  70      26.679   8.111  24.553  1.00  0.81           H  
ATOM   1084 1HH2 ARG A  70      23.827   6.150  24.283  1.00  0.81           H  
ATOM   1085 2HH2 ARG A  70      25.152   6.968  23.418  1.00  0.81           H  
ATOM   1086  N   ALA A  71      21.825   3.477  29.337  1.00  0.89           N  
ATOM   1087  CA  ALA A  71      20.376   3.455  29.217  1.00  0.89           C  
ATOM   1088  C   ALA A  71      19.719   3.090  30.535  1.00  0.89           C  
ATOM   1089  O   ALA A  71      18.744   3.719  30.941  1.00  0.89           O  
ATOM   1090  CB  ALA A  71      19.950   2.460  28.159  1.00  0.89           C  
ATOM   1091  H   ALA A  71      22.385   2.851  28.754  1.00  0.89           H  
ATOM   1092  HA  ALA A  71      20.045   4.454  28.933  1.00  0.89           H  
ATOM   1093 1HB  ALA A  71      18.866   2.467  28.065  1.00  0.89           H  
ATOM   1094 2HB  ALA A  71      20.405   2.728  27.205  1.00  0.89           H  
ATOM   1095 3HB  ALA A  71      20.284   1.464  28.450  1.00  0.89           H  
ATOM   1096  N   LEU A  72      20.281   2.110  31.239  1.00  1.09           N  
ATOM   1097  CA  LEU A  72      19.692   1.696  32.501  1.00  1.09           C  
ATOM   1098  C   LEU A  72      19.770   2.814  33.527  1.00  1.09           C  
ATOM   1099  O   LEU A  72      18.812   3.053  34.272  1.00  1.09           O  
ATOM   1100  CB  LEU A  72      20.413   0.449  33.009  1.00  1.09           C  
ATOM   1101  CG  LEU A  72      20.165  -0.809  32.169  1.00  1.09           C  
ATOM   1102  CD1 LEU A  72      21.091  -1.919  32.629  1.00  1.09           C  
ATOM   1103  CD2 LEU A  72      18.713  -1.207  32.298  1.00  1.09           C  
ATOM   1104  H   LEU A  72      21.095   1.616  30.870  1.00  1.09           H  
ATOM   1105  HA  LEU A  72      18.646   1.453  32.329  1.00  1.09           H  
ATOM   1106 1HB  LEU A  72      21.484   0.646  33.012  1.00  1.09           H  
ATOM   1107 2HB  LEU A  72      20.092   0.250  34.028  1.00  1.09           H  
ATOM   1108  HG  LEU A  72      20.378  -0.599  31.129  1.00  1.09           H  
ATOM   1109 1HD1 LEU A  72      20.919  -2.808  32.023  1.00  1.09           H  
ATOM   1110 2HD1 LEU A  72      22.125  -1.595  32.510  1.00  1.09           H  
ATOM   1111 3HD1 LEU A  72      20.897  -2.147  33.674  1.00  1.09           H  
ATOM   1112 1HD2 LEU A  72      18.524  -2.094  31.694  1.00  1.09           H  
ATOM   1113 2HD2 LEU A  72      18.481  -1.420  33.340  1.00  1.09           H  
ATOM   1114 3HD2 LEU A  72      18.085  -0.389  31.946  1.00  1.09           H  
ATOM   1115  N   LEU A  73      20.888   3.536  33.540  1.00  1.52           N  
ATOM   1116  CA  LEU A  73      21.043   4.634  34.474  1.00  1.52           C  
ATOM   1117  C   LEU A  73      20.035   5.732  34.163  1.00  1.52           C  
ATOM   1118  O   LEU A  73      19.436   6.309  35.074  1.00  1.52           O  
ATOM   1119  CB  LEU A  73      22.471   5.175  34.396  1.00  1.52           C  
ATOM   1120  CG  LEU A  73      23.551   4.224  34.933  1.00  1.52           C  
ATOM   1121  CD1 LEU A  73      24.925   4.775  34.599  1.00  1.52           C  
ATOM   1122  CD2 LEU A  73      23.373   4.062  36.429  1.00  1.52           C  
ATOM   1123  H   LEU A  73      21.653   3.293  32.907  1.00  1.52           H  
ATOM   1124  HA  LEU A  73      20.857   4.264  35.479  1.00  1.52           H  
ATOM   1125 1HB  LEU A  73      22.703   5.383  33.353  1.00  1.52           H  
ATOM   1126 2HB  LEU A  73      22.524   6.106  34.956  1.00  1.52           H  
ATOM   1127  HG  LEU A  73      23.451   3.253  34.457  1.00  1.52           H  
ATOM   1128 1HD1 LEU A  73      25.691   4.090  34.973  1.00  1.52           H  
ATOM   1129 2HD1 LEU A  73      25.020   4.868  33.519  1.00  1.52           H  
ATOM   1130 3HD1 LEU A  73      25.051   5.750  35.063  1.00  1.52           H  
ATOM   1131 1HD2 LEU A  73      24.135   3.380  36.809  1.00  1.52           H  
ATOM   1132 2HD2 LEU A  73      23.475   5.032  36.916  1.00  1.52           H  
ATOM   1133 3HD2 LEU A  73      22.383   3.654  36.633  1.00  1.52           H  
ATOM   1134  N   ALA A  74      19.817   5.999  32.871  1.00  2.39           N  
ATOM   1135  CA  ALA A  74      18.849   7.001  32.446  1.00  2.39           C  
ATOM   1136  C   ALA A  74      17.430   6.623  32.874  1.00  2.39           C  
ATOM   1137  O   ALA A  74      16.653   7.469  33.316  1.00  2.39           O  
ATOM   1138  CB  ALA A  74      18.909   7.171  30.939  1.00  2.39           C  
ATOM   1139  H   ALA A  74      20.357   5.503  32.160  1.00  2.39           H  
ATOM   1140  HA  ALA A  74      19.108   7.945  32.927  1.00  2.39           H  
ATOM   1141 1HB  ALA A  74      18.204   7.939  30.630  1.00  2.39           H  
ATOM   1142 2HB  ALA A  74      19.919   7.459  30.648  1.00  2.39           H  
ATOM   1143 3HB  ALA A  74      18.651   6.230  30.461  1.00  2.39           H  
ATOM   1144  N   GLN A  75      17.104   5.330  32.754  1.00  4.05           N  
ATOM   1145  CA  GLN A  75      15.793   4.811  33.130  1.00  4.05           C  
ATOM   1146  C   GLN A  75      15.586   4.875  34.640  1.00  4.05           C  
ATOM   1147  O   GLN A  75      14.493   5.183  35.122  1.00  4.05           O  
ATOM   1148  CB  GLN A  75      15.643   3.372  32.628  1.00  4.05           C  
ATOM   1149  CG  GLN A  75      15.550   3.264  31.107  1.00  4.05           C  
ATOM   1150  CD  GLN A  75      15.592   1.832  30.604  1.00  4.05           C  
ATOM   1151  OE1 GLN A  75      15.929   0.893  31.331  1.00  4.05           O  
ATOM   1152  NE2 GLN A  75      15.252   1.654  29.331  1.00  4.05           N  
ATOM   1153  H   GLN A  75      17.788   4.688  32.355  1.00  4.05           H  
ATOM   1154  HA  GLN A  75      15.031   5.426  32.657  1.00  4.05           H  
ATOM   1155 1HB  GLN A  75      16.504   2.790  32.952  1.00  4.05           H  
ATOM   1156 2HB  GLN A  75      14.755   2.921  33.066  1.00  4.05           H  
ATOM   1157 1HG  GLN A  75      14.600   3.697  30.796  1.00  4.05           H  
ATOM   1158 2HG  GLN A  75      16.361   3.817  30.656  1.00  4.05           H  
ATOM   1159 1HE2 GLN A  75      15.262   0.737  28.933  1.00  4.05           H  
ATOM   1160 2HE2 GLN A  75      14.988   2.439  28.770  1.00  4.05           H  
ATOM   1161  N   GLY A  76      16.648   4.599  35.392  1.00  6.96           N  
ATOM   1162  CA  GLY A  76      16.606   4.618  36.843  1.00  6.96           C  
ATOM   1163  C   GLY A  76      15.845   5.835  37.360  1.00  6.96           C  
ATOM   1164  O   GLY A  76      15.750   6.050  38.571  1.00  6.96           O  
ATOM   1165  H   GLY A  76      17.519   4.330  34.936  1.00  6.96           H  
ATOM   1166 1HA  GLY A  76      16.138   3.704  37.207  1.00  6.96           H  
ATOM   1167 2HA  GLY A  76      17.627   4.634  37.225  1.00  6.96           H  
ENDMDL

